2-(3,4-dimethylphenyl)-4-[(Z)-indol-3-ylidenemethyl]-5-methyl-1H-pyrazol-3-one

Systemtic Name: 2-(3,4-dimethylphenyl)-4-[(Z)-indol-3-ylidenemethyl]-5-methyl-1H-pyrazol-3-one Openeye Name: 2-(3,4-dimethylphenyl)-4-[(Z)-indol-3-ylidenemethyl]-5-methyl-1H-pyrazol-3-one CAS Name: 2-(3,4-dimethylphenyl)-4-[(Z)-3-indolylidenemethyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-(3,4-dimethylphenyl)-4-[(Z)-indol-3-ylidenemethyl]-5-methyl-1H-pyrazol-3-one Traditional Name: 2-(3,4-dimethylphenyl)-4-[(Z)-indol-3-ylidenemethyl]-5-methyl-3-pyrazolin-3-one Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=C(N2)C)C=C3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=C(N2)C)/C=C/3\C=NC4=CC=CC=C43)C

InChI

InChI=1S/C21H19N3O/c1-13-8-9-17(10-14(13)2)24-21(25)19(15(3)23-24)11-16-12-22-20-7-5-4-6-18(16)20/h4-12,23H,1-3H3/b16-11+