N-[3-[(E)-2-pyridin-3-ylethenyl]-1H-indazol-5-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NN=C3C=CC4=CN=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NN=C3/C=C/C4=CN=CC=C4
InChI
InChI=1S/C21H16N4O/c26-21(16-6-2-1-3-7-16)23-17-9-11-20-18(13-17)19(24-25-20)10-8-15-5-4-12-22-14-15/h1-14H,(H,23,26)(H,24,25)/b10-8+
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
- [(2R,5S)-4-[(4-fluorophenyl)methyl]-2,5-dimethyl-piperazin-1-yl]-(6-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)methanone
- N-[3-[(E)-2-pyridin-3-ylethenyl]-1H-indazol-5-yl]pentanamide
- 4-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)-6-[(2R)-2-azanyl-3-pyridin-3-yl-propoxy]-1-ethyl-imidazo[4,5-c]pyridin-4-yl]-2-methyl-but-3-yn-2-ol
- 2-(1H-indol-3-yl)-N-[3-[(E)-2-pyridin-3-ylethenyl]-1H-indazol-5-yl]ethanamide
- 3-(phenylsulfonyl)-N-[3-[(E)-2-pyridin-3-ylethenyl]-1H-indazol-5-yl]propanamide
- 4-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)-6-[(2R)-2-azanyl-4-phenyl-butoxy]-1-ethyl-imidazo[4,5-c]pyridin-4-yl]-2-methyl-but-3-yn-2-ol
- 5-oxidanylidene-N-[3-[(E)-2-pyridin-3-ylethenyl]-1H-indazol-5-yl]-5-thiophen-2-yl-pentanamide
- N-[3-[(E)-2-pyridin-3-ylethenyl]-1H-indazol-5-yl]pyridine-4-carboxamide
- 4-[6-(aminomethyl)-2-(4-azanyl-1,2,5-oxadiazol-3-yl)-1-ethyl-imidazo[4,5-c]pyridin-4-yl]-2-methyl-but-3-yn-2-ol
- 2-(5-methoxy-1H-indol-3-yl)-N-[3-[(E)-2-pyridin-3-ylethenyl]-1H-indazol-5-yl]ethanamide
