6,6-dimethyl-1-phenyl-3-propyl-5,7-dihydroindazol-4-one

Systemtic Name: 6,6-dimethyl-1-phenyl-3-propyl-5,7-dihydroindazol-4-one Openeye Name: 6,6-dimethyl-1-phenyl-3-propyl-5,7-dihydroindazol-4-one CAS Name: 6,6-dimethyl-1-phenyl-3-propyl-5,7-dihydroindazol-4-one IUPAC Name: 6,6-dimethyl-1-phenyl-3-propyl-5,7-dihydroindazol-4-one Traditional Name: 6,6-dimethyl-1-phenyl-3-propyl-5,7-dihydroindazol-4-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c1-4-8-14-17-15(11-18(2,3)12-16(17)21)20(19-14)13-9-6-5-7-10-13/h5-7,9-10H,4,8,11-12H2,1-3H3