6,6-dimethyl-1-(phenylcarbonyl)-3-(phenylmethyl)-5,7-dihydroindazol-4-one

Systemtic Name: 6,6-dimethyl-1-(phenylcarbonyl)-3-(phenylmethyl)-5,7-dihydroindazol-4-one Openeye Name: 1-benzoyl-3-benzyl-6,6-dimethyl-5,7-dihydroindazol-4-one CAS Name: 1-benzoyl-6,6-dimethyl-3-(phenylmethyl)-5,7-dihydroindazol-4-one IUPAC Name: 1-benzoyl-3-benzyl-6,6-dimethyl-5,7-dihydroindazol-4-one Traditional Name: 1-benzoyl-3-benzyl-6,6-dimethyl-5,7-dihydroindazol-4-one Formula: C23H22N2O2 MolecularWeight: 358.43298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NN2C(=O)C3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NN2C(=O)C3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H22N2O2/c1-23(2)14-19-21(20(26)15-23)18(13-16-9-5-3-6-10-16)24-25(19)22(27)17-11-7-4-8-12-17/h3-12H,13-15H2,1-2H3