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

Systemtic Name: 4-(indol-3-ylidenemethyl)-5-(4-methoxyphenyl)-2-(4-methylphenyl)-1H-pyrazol-3-one Openeye Name: 4-(indol-3-ylidenemethyl)-5-(4-methoxyphenyl)-2-(p-tolyl)-1H-pyrazol-3-one CAS Name: 4-(3-indolylidenemethyl)-5-(4-methoxyphenyl)-2-(4-methylphenyl)-1H-pyrazol-3-one IUPAC Name: 4-(indol-3-ylidenemethyl)-5-(4-methoxyphenyl)-2-(4-methylphenyl)-1H-pyrazol-3-one Traditional Name: 4-(indol-3-ylidenemethyl)-5-(4-methoxyphenyl)-2-(p-tolyl)-3-pyrazolin-3-one Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C3=CC=C(C=C3)OC)C=C4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C3=CC=C(C=C3)OC)C=C4C=NC5=CC=CC=C54

InChI

InChI=1S/C26H21N3O2/c1-17-7-11-20(12-8-17)29-26(30)23(15-19-16-27-24-6-4-3-5-22(19)24)25(28-29)18-9-13-21(31-2)14-10-18/h3-16,28H,1-2H3