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

Systemtic Name: 5-(4-aminophenyl)-4-(indol-3-ylidenemethyl)-2-(4-methylphenyl)-1H-pyrazol-3-one Openeye Name: 5-(4-aminophenyl)-4-(indol-3-ylidenemethyl)-2-(p-tolyl)-1H-pyrazol-3-one CAS Name: 5-(4-aminophenyl)-4-(3-indolylidenemethyl)-2-(4-methylphenyl)-1H-pyrazol-3-one IUPAC Name: 5-(4-aminophenyl)-4-(indol-3-ylidenemethyl)-2-(4-methylphenyl)-1H-pyrazol-3-one Traditional Name: 5-(4-aminophenyl)-4-(indol-3-ylidenemethyl)-2-(p-tolyl)-3-pyrazolin-3-one Formula: C25H20N4O MolecularWeight: 392.4525

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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)N)C=C4C=NC5=CC=CC=C54

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O/c1-16-6-12-20(13-7-16)29-25(30)22(24(28-29)17-8-10-19(26)11-9-17)14-18-15-27-23-5-3-2-4-21(18)23/h2-15,28H,26H2,1H3