1-(3-chlorophenyl)-6-propan-2-yl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 1-(3-chlorophenyl)-6-propan-2-yl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(3-chlorophenyl)-6-isopropyl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(3-chlorophenyl)-6-propan-2-yl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(3-chlorophenyl)-6-propan-2-yl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(3-chlorophenyl)-6-isopropyl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one Formula: C24H33ClN2O MolecularWeight: 400.98462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=C(C(=O)C1)C(=NN2C3=CC(=CC=C3)Cl)CC(C)CC(C)(C)C

Isomeric SMILES

CC(C)C1CC2=C(C(=O)C1)C(=NN2C3=CC(=CC=C3)Cl)CC(C)CC(C)(C)C

InChI

InChI=1S/C24H33ClN2O/c1-15(2)17-11-21-23(22(28)12-17)20(10-16(3)14-24(4,5)6)26-27(21)19-9-7-8-18(25)13-19/h7-9,13,15-17H,10-12,14H2,1-6H3