5-methyl-2-(4-methylphenyl)-1H-indazol-3-one

Systemtic Name: 5-methyl-2-(4-methylphenyl)-1H-indazol-3-one Openeye Name: 5-methyl-2-(p-tolyl)-1H-indazol-3-one CAS Name: 5-methyl-2-(4-methylphenyl)-1H-indazol-3-one IUPAC Name: 5-methyl-2-(4-methylphenyl)-1H-indazol-3-one Traditional Name: 5-methyl-2-(p-tolyl)indazolin-3-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(N2)C=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(N2)C=CC(=C3)C

InChI

InChI=1S/C15H14N2O/c1-10-3-6-12(7-4-10)17-15(18)13-9-11(2)5-8-14(13)16-17/h3-9,16H,1-2H3