6-methyl-1-phenyl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 6-methyl-1-phenyl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one Openeye Name: 6-methyl-1-phenyl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 6-methyl-1-phenyl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 6-methyl-1-phenyl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: 6-methyl-1-phenyl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)C(=NN2C3=CC=CC=C3)CC(C)CC(C)(C)C

Isomeric SMILES

CC1CC2=C(C(=O)C1)C(=NN2C3=CC=CC=C3)CC(C)CC(C)(C)C

InChI

InChI=1S/C22H30N2O/c1-15-12-19-21(20(25)13-15)18(11-16(2)14-22(3,4)5)23-24(19)17-9-7-6-8-10-17/h6-10,15-16H,11-14H2,1-5H3