3-azanyl-N-[(6-methoxynaphthalen-2-yl)methyl]pyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=NC=CN=C3N
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=NC=CN=C3N
InChI
InChI=1S/C17H16N4O2/c1-23-14-5-4-12-8-11(2-3-13(12)9-14)10-21-17(22)15-16(18)20-7-6-19-15/h2-9H,10H2,1H3,(H2,18,20)(H,21,22)
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
- 1-(4-methylphenyl)sulfonyl-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
- ethyl 3,4-dimethyl-2-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylimino-1,3-thiazole-5-carboxylate
- 5-indol-3-ylidene-N-(2-thiophen-2-ylethyl)-4H-1,3,4-thiadiazin-2-amine
- 4-(4-fluorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-4-oxidanylidene-butanamide
- N-[(6-methoxynaphthalen-2-yl)methyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
- methyl 4-[2-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylamino]-1,3-thiazol-4-yl]benzoate
- 5-(7-ethylindol-3-ylidene)-N-(2-thiophen-2-ylethyl)-4H-1,3,4-thiadiazin-2-amine
- 3-acetamido-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzamide
- [(1R)-2-(cyclopropylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium
- 2-[(2-fluorophenyl)amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide
