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

Systemtic Name: 3-[5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]indol-2-one Openeye Name: 3-[5-methyl-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]indol-2-one CAS Name: 3-[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]-2-indolone IUPAC Name: 3-[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]indol-2-one Traditional Name: 3-[5-keto-3-methyl-1-(p-tolyl)-3-pyrazolin-4-yl]indol-2-one Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C19H15N3O2/c1-11-7-9-13(10-8-11)22-19(24)16(12(2)21-22)17-14-5-3-4-6-15(14)20-18(17)23/h3-10,21H,1-2H3