1-(3,4-dimethylphenyl)-3,6,6-trimethyl-5,7-dihydroindazol-4-one

Systemtic Name: 1-(3,4-dimethylphenyl)-3,6,6-trimethyl-5,7-dihydroindazol-4-one Openeye Name: 1-(3,4-dimethylphenyl)-3,6,6-trimethyl-5,7-dihydroindazol-4-one CAS Name: 1-(3,4-dimethylphenyl)-3,6,6-trimethyl-5,7-dihydroindazol-4-one IUPAC Name: 1-(3,4-dimethylphenyl)-3,6,6-trimethyl-5,7-dihydroindazol-4-one Traditional Name: 1-(3,4-dimethylphenyl)-3,6,6-trimethyl-5,7-dihydroindazol-4-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C(=N2)C)C(=O)CC(C3)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C(=N2)C)C(=O)CC(C3)(C)C)C

InChI

InChI=1S/C18H22N2O/c1-11-6-7-14(8-12(11)2)20-15-9-18(4,5)10-16(21)17(15)13(3)19-20/h6-8H,9-10H2,1-5H3