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

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methyl]-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-[(3,4-dimethoxyphenyl)methyl]-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-[(3,4-dimethoxyphenyl)methyl]-4-[(Z)-2-pyrrolylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-pyrrol-2-ylidenemethyl]-5-veratryl-3-pyrazolin-3-one Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=C(C(=O)NN2)C=C3C=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=C(C(=O)NN2)/C=C\3/C=CC=N3)OC

InChI

InChI=1S/C17H17N3O3/c1-22-15-6-5-11(9-16(15)23-2)8-14-13(17(21)20-19-14)10-12-4-3-7-18-12/h3-7,9-10H,8H2,1-2H3,(H2,19,20,21)/b12-10-