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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC=C(C=C3)OC

InChI

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