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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O/c1-13-7-9-16(10-8-13)23-20(24)18(14(2)22-23)11-15-12-21-19-6-4-3-5-17(15)19/h3-12,22H,1-2H3/b15-11-