5-[(3,4-dimethoxyphenyl)methyl]-4-[(E)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methyl]-4-[(E)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-[(3,4-dimethoxyphenyl)methyl]-4-[(E)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-[(3,4-dimethoxyphenyl)methyl]-4-[(E)-3-indolylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-4-[(E)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 4-[(E)-indol-3-ylidenemethyl]-5-veratryl-3-pyrazolin-3-one Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=C(C(=O)NN2)C=C3C=NC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=C(C(=O)NN2)/C=C\3/C=NC4=CC=CC=C43)OC

InChI

InChI=1S/C21H19N3O3/c1-26-19-8-7-13(10-20(19)27-2)9-18-16(21(25)24-23-18)11-14-12-22-17-6-4-3-5-15(14)17/h3-8,10-12H,9H2,1-2H3,(H2,23,24,25)/b14-11-