3-phenyl-1-[2-[2-(3-phenylpyrazol-1-yl)ethoxy]ethyl]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NN(C=C2)CCOCCN3C=CC(=N3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=NN(C=C2)CCOCCN3C=CC(=N3)C4=CC=CC=C4
InChI
InChI=1S/C22H22N4O/c1-3-7-19(8-4-1)21-11-13-25(23-21)15-17-27-18-16-26-14-12-22(24-26)20-9-5-2-6-10-20/h1-14H,15-18H2
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
- 2-[(2R,3S,4S,5R,6R)-4-[(3,4-dimethoxyphenyl)methoxy]-6-[(E)-1-iodanylprop-1-en-2-yl]-3,5-dimethyl-oxan-2-yl]ethanal
- 1-[5-tert-butyl-3-(2-oxidanylidenepiperazin-1-yl)carbonyl-thiophen-2-yl]-3-(4-pyridin-4-yloxyphenyl)urea
- 1-[5-tert-butyl-2-(2-oxidanylidenepiperazin-1-yl)carbonyl-thiophen-3-yl]-3-(4-pyridin-4-yloxyphenyl)urea
- 2-[[5-cyano-2-[(2-ethyl-4-morpholin-4-yl-phenyl)amino]pyrimidin-4-yl]amino]-N-methyl-benzenesulfonamide
- [(1S,2E,7S,10E,12R,13R,15S)-7-methyl-12-oxidanyl-9-oxidanylidene-8-oxabicyclo[11.3.0]hexadeca-2,10-dien-15-yl] 5-(6-oxidanylhexylamino)-5-oxidanylidene-pentanoate
- 8-chloranyl-1-(2,4-dichlorophenyl)-N-morpholin-4-yl-4,5-dihydro-[1]benzoxepino[5,4-c]pyrazole-3-carboxamide
- N-[5-(4-chlorophenyl)-2-[N-cyano-N'-(3,4-dichlorophenyl)carbamimidoyl]-3,4-dihydropyrazol-4-yl]-N-ethyl-2-oxidanyl-ethanamide
- 8-(2-chloroethyloxy)-7-methoxy-4-[(3,4,5-trimethoxyphenyl)amino]benzo[g]quinoline-3-carbonitrile
- (1S,2S)-1-(4-chloranyl-3-methoxy-phenyl)-N-(2,2-dimethoxyethyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine; propanedioic acid
- 3,5-bis(azanyl)-N-[N'-[4-[4-[2-[[(2S)-2,3-bis(oxidanyl)propyl]amino]ethylamino]phenyl]butyl]carbamimidoyl]-6-chloranyl-pyrazine-2-carboxamide
