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

Systemtic Name: 3-(4-methoxyphenyl)-1,6,6-trimethyl-5,7-dihydroindazol-4-one Openeye Name: 3-(4-methoxyphenyl)-1,6,6-trimethyl-5,7-dihydroindazol-4-one CAS Name: 3-(4-methoxyphenyl)-1,6,6-trimethyl-5,7-dihydroindazol-4-one IUPAC Name: 3-(4-methoxyphenyl)-1,6,6-trimethyl-5,7-dihydroindazol-4-one Traditional Name: 3-(4-methoxyphenyl)-1,6,6-trimethyl-5,7-dihydroindazol-4-one Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NN2C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NN2C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C17H20N2O2/c1-17(2)9-13-15(14(20)10-17)16(18-19(13)3)11-5-7-12(21-4)8-6-11/h5-8H,9-10H2,1-4H3