1H-indazol-3-yl-[2-(1H-indazol-5-ylmethylamino)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NN2)C(=O)C3=CC=CC=C3NCC4=CC5=C(C=C4)NN=C5
Isomeric SMILES
C1=CC=C2C(=C1)C(=NN2)C(=O)C3=CC=CC=C3NCC4=CC5=C(C=C4)NN=C5
InChI
InChI=1S/C22H17N5O/c28-22(21-16-5-1-4-8-20(16)26-27-21)17-6-2-3-7-19(17)23-12-14-9-10-18-15(11-14)13-24-25-18/h1-11,13,23H,12H2,(H,24,25)(H,26,27)
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
- 1H-indazol-3-yl-[2-(1H-indazol-6-ylmethylamino)phenyl]methanone
- N-(2-chlorophenyl)-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)morpholine-4-carbothioamide
- 2-[(5-chloranyl-1-methyl-indol-3-yl)methyl]-7-(cyclopropylmethyl)-5-methyl-3-(1-methyl-4-methylsulfonyl-pyrrol-2-yl)pyrazolo[3,4-d]pyrimidine-4,6-dione
- 3-methoxy-N-[1-[[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]cyclopentyl]benzamide
- 3-ethoxy-N-[1-[[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]cyclopentyl]benzamide
- methyl 5-[3-(6-methoxy-1H-benzimidazol-2-yl)propyl-methyl-amino]-2-(4-methoxyphenyl)-2-propan-2-yl-pentanoate
- N-[1-[[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]cyclopentyl]-3-propoxy-benzamide
- (2S,3R,4S)-4-ethoxy-1,3-dimethoxy-4-(3-methyl-1-phenyl-3a,7a-dihydropyrazolo[3,4-b]pyridin-5-yl)butan-2-ol
- 3-butoxy-N-[1-[[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]cyclopentyl]benzamide
- (2S,3R,4S)-4-ethoxy-1,3-dimethoxy-4-[3-(4-methoxyphenyl)-1-phenyl-3a,7a-dihydropyrazolo[3,4-b]pyridin-5-yl]butan-2-ol
