4-(indol-3-ylidenemethyl)-5-methyl-2-(2-methylphenyl)-1H-pyrazol-3-one

Systemtic Name: 4-(indol-3-ylidenemethyl)-5-methyl-2-(2-methylphenyl)-1H-pyrazol-3-one Openeye Name: 4-(indol-3-ylidenemethyl)-5-methyl-2-(o-tolyl)-1H-pyrazol-3-one CAS Name: 4-(3-indolylidenemethyl)-5-methyl-2-(2-methylphenyl)-1H-pyrazol-3-one IUPAC Name: 4-(indol-3-ylidenemethyl)-5-methyl-2-(2-methylphenyl)-1H-pyrazol-3-one Traditional Name: 4-(indol-3-ylidenemethyl)-5-methyl-2-(o-tolyl)-3-pyrazolin-3-one Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=C(N2)C)C=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=C(N2)C)C=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O/c1-13-7-3-6-10-19(13)23-20(24)17(14(2)22-23)11-15-12-21-18-9-5-4-8-16(15)18/h3-12,22H,1-2H3