6-(4-chlorophenyl)-N-[(1S)-1-phenylethyl]pyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC=C(C=C3)Cl
Isomeric SMILES
C[C@@H](C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C18H16ClN3/c1-13(14-5-3-2-4-6-14)21-18-12-20-11-17(22-18)15-7-9-16(19)10-8-15/h2-13H,1H3,(H,21,22)/t13-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-cyclopropyl-4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-3-methoxy-benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-phenyl-N-[[4-[(2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)amino]phenyl]methyl]ethanamide
- (E)-2-[(3S)-7-acetamido-3-methyl-2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-4-yl]-N-butyl-pent-3-enamide
- 2-(cyclopentylamino)-3-(4-methylpiperidin-1-yl)naphthalene-1,4-dione
- (2R)-2-[(2S,3S,4S,5S,6S)-6-[[(1R,2R,3R,5S,6R,7R,9S)-2,7-dimethoxy-3-[(2R,5S)-5-[(2R,5R)-5-[(2S,3S,4S,5R,6S)-4-methoxy-3,5,6-trimethyl-6-oxidanyl-oxan-2-yl]oxolan-2-yl]oxolan-2-yl]-1,3,6-trimethyl-4,10-dioxaspiro[4.5]decan-9-yl]methyl]-5-methoxy-4-[(2S,5S,6R)-5-methoxy-6-methyl-oxan-2-yl]oxy-3,5-dimethyl-2-oxidanyl-oxan-2-yl]propanoic acid
- N-butyl-2-[3-(hydroxymethyl)-2,5-bis(oxidanylidene)-7-phenoxy-1,3-dihydro-1,4-benzodiazepin-4-yl]-2-(3-methoxyphenyl)ethanamide
- (4Z)-4-(6-methoxy-1H-pyridin-2-ylidene)-2-(piperidin-1-ylmethyl)cyclohexa-2,5-dien-1-one
- 2-[[2-[(3S)-3-(4-azanylbutyl)-7-oxidanyl-2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-4-yl]-2-pyridin-3-yl-ethanoyl]amino]ethanoic acid
- N-cyclopropyl-4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-3-methoxy-benzamide
- 2-[(3S)-7-acetamido-2,5-bis(oxidanylidene)-3-phenyl-1,3-dihydro-1,4-benzodiazepin-4-yl]-3-methyl-N-(phenylmethyl)hexanamide
