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4-[(E)-indol-3-ylidenemethyl]-5-[(4-methylphenoxy)methyl]-1,2-dihydropyrazol-3-one
4-[(E)-indol-3-ylidenemethyl]-5-[(4-methylphenoxy)methyl]-1,2-dihydropyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC2=C(C(=O)NN2)C=C3C=NC4=CC=CC=C43
Isomeric SMILES
CC1=CC=C(C=C1)OCC2=C(C(=O)NN2)/C=C\3/C=NC4=CC=CC=C43
InChI
InChI=1S/C20H17N3O2/c1-13-6-8-15(9-7-13)25-12-19-17(20(24)23-22-19)10-14-11-21-18-5-3-2-4-16(14)18/h2-11H,12H2,1H3,(H2,22,23,24)/b14-10-
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- methyl (2Z)-5-chloranyl-4-(2-methoxy-2-oxidanylidene-ethyl)-2-[[3-(1-methylcyclopropyl)-5-oxidanylidene-1,2-dihydropyrazol-4-yl]methylidene]pyrrole-3-carboxylate
- 2-dimethylaminoethyl (5Z)-2,4-dimethyl-5-[(3-oxidanylidene-5-propan-2-yloxy-1,2-dihydropyrazol-4-yl)methylidene]pyrrole-3-carboxylate
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- 4-[(Z)-[3-(piperidin-1-ylmethyl)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-pyrimidin-2-yl-1,2-dihydropyrazol-3-one
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- 5-cyclopropyl-4-[(E)-[4-(2-hydroxyethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-1,2-dihydropyrazol-3-one
- ethyl (5Z)-5-[(3-ethoxy-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methylidene]-2,4-dimethyl-pyrrole-3-carboxylate
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