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

Systemtic Name: 1,6-dimethyl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one Openeye Name: 1,6-dimethyl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 1,6-dimethyl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1,6-dimethyl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: 1,6-dimethyl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)C(=NN2C)CC(C)CC(C)(C)C

Isomeric SMILES

CC1CC2=C(C(=O)C1)C(=NN2C)CC(C)CC(C)(C)C

InChI

InChI=1S/C17H28N2O/c1-11-8-14-16(15(20)9-11)13(18-19(14)6)7-12(2)10-17(3,4)5/h11-12H,7-10H2,1-6H3