2-(4-methylphenyl)-1-(phenylmethyl)indazol-3-one

Systemtic Name: 2-(4-methylphenyl)-1-(phenylmethyl)indazol-3-one Openeye Name: 1-benzyl-2-(p-tolyl)indazol-3-one CAS Name: 2-(4-methylphenyl)-1-(phenylmethyl)-3-indazolone IUPAC Name: 1-benzyl-2-(4-methylphenyl)indazol-3-one Traditional Name: 1-benzyl-2-(p-tolyl)indazolin-3-one Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O/c1-16-11-13-18(14-12-16)23-21(24)19-9-5-6-10-20(19)22(23)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3