2-[3-methyl-6-(4-methylphenyl)-4,5-dihydro-2H-indazol-4-yl]-3-phenyl-quinazolin-4-one

Systemtic Name: 2-[3-methyl-6-(4-methylphenyl)-4,5-dihydro-2H-indazol-4-yl]-3-phenyl-quinazolin-4-one Openeye Name: 2-[3-methyl-6-(p-tolyl)-4,5-dihydro-2H-indazol-4-yl]-3-phenyl-quinazolin-4-one CAS Name: 2-[3-methyl-6-(4-methylphenyl)-4,5-dihydro-2H-indazol-4-yl]-3-phenyl-4-quinazolinone IUPAC Name: 2-[3-methyl-6-(4-methylphenyl)-4,5-dihydro-2H-indazol-4-yl]-3-phenylquinazolin-4-one Traditional Name: 2-[3-methyl-6-(p-tolyl)-4,5-dihydro-2H-indazol-4-yl]-3-phenyl-quinazolin-4-one Formula: C29H24N4O MolecularWeight: 444.52706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=NNC(=C3C(C2)C4=NC5=CC=CC=C5C(=O)N4C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=NNC(=C3C(C2)C4=NC5=CC=CC=C5C(=O)N4C6=CC=CC=C6)C

InChI

InChI=1S/C29H24N4O/c1-18-12-14-20(15-13-18)21-16-24(27-19(2)31-32-26(27)17-21)28-30-25-11-7-6-10-23(25)29(34)33(28)22-8-4-3-5-9-22/h3-15,17,24H,16H2,1-2H3,(H,31,32)