1-[(4-methylphenyl)methyl]-2-phenyl-indazol-3-one

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-phenyl-indazol-3-one Openeye Name: 2-phenyl-1-(p-tolylmethyl)indazol-3-one CAS Name: 1-[(4-methylphenyl)methyl]-2-phenyl-3-indazolone IUPAC Name: 1-[(4-methylphenyl)methyl]-2-phenylindazol-3-one Traditional Name: 1-(4-methylbenzyl)-2-phenyl-indazolin-3-one Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)N2C4=CC=CC=C4

InChI

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