6,6-dimethyl-1-phenyl-3-propan-2-yl-2,5,7,7a-tetrahydroindazol-4-one

Systemtic Name: 6,6-dimethyl-1-phenyl-3-propan-2-yl-2,5,7,7a-tetrahydroindazol-4-one Openeye Name: 3-isopropyl-6,6-dimethyl-1-phenyl-2,5,7,7a-tetrahydroindazol-4-one CAS Name: 6,6-dimethyl-1-phenyl-3-propan-2-yl-2,5,7,7a-tetrahydroindazol-4-one IUPAC Name: 6,6-dimethyl-1-phenyl-3-propan-2-yl-2,5,7,7a-tetrahydroindazol-4-one Traditional Name: 3-isopropyl-6,6-dimethyl-1-phenyl-2,5,7,7a-tetrahydroindazol-4-one Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(CC(CC2=O)(C)C)N(N1)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C2C(CC(CC2=O)(C)C)N(N1)C3=CC=CC=C3

InChI

InChI=1S/C18H24N2O/c1-12(2)17-16-14(10-18(3,4)11-15(16)21)20(19-17)13-8-6-5-7-9-13/h5-9,12,14,19H,10-11H2,1-4H3