6,6-dimethyl-3-(phenylmethyl)-5,7-dihydro-1H-indazol-4-one

Systemtic Name: 6,6-dimethyl-3-(phenylmethyl)-5,7-dihydro-1H-indazol-4-one Openeye Name: 3-benzyl-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one CAS Name: 6,6-dimethyl-3-(phenylmethyl)-5,7-dihydro-1H-indazol-4-one IUPAC Name: 3-benzyl-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one Traditional Name: 3-benzyl-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NN2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NN2)CC3=CC=CC=C3)C

InChI

InChI=1S/C16H18N2O/c1-16(2)9-13-15(14(19)10-16)12(17-18-13)8-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3,(H,17,18)