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

Systemtic Name: 3-cyclopropyl-6,6-dimethyl-1-phenyl-5,7-dihydroindazol-4-one Openeye Name: 3-cyclopropyl-6,6-dimethyl-1-phenyl-5,7-dihydroindazol-4-one CAS Name: 3-cyclopropyl-6,6-dimethyl-1-phenyl-5,7-dihydroindazol-4-one IUPAC Name: 3-cyclopropyl-6,6-dimethyl-1-phenyl-5,7-dihydroindazol-4-one Traditional Name: 3-cyclopropyl-6,6-dimethyl-1-phenyl-5,7-dihydroindazol-4-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NN2C3=CC=CC=C3)C4CC4)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NN2C3=CC=CC=C3)C4CC4)C

InChI

InChI=1S/C18H20N2O/c1-18(2)10-14-16(15(21)11-18)17(12-8-9-12)19-20(14)13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3