6,6-dimethyl-1-pyridin-2-yl-3-(2,4,4-trimethylpentyl)-5,7-dihydroindazol-4-one

Systemtic Name: 6,6-dimethyl-1-pyridin-2-yl-3-(2,4,4-trimethylpentyl)-5,7-dihydroindazol-4-one Openeye Name: 6,6-dimethyl-1-(2-pyridyl)-3-(2,4,4-trimethylpentyl)-5,7-dihydroindazol-4-one CAS Name: 6,6-dimethyl-1-(2-pyridinyl)-3-(2,4,4-trimethylpentyl)-5,7-dihydroindazol-4-one IUPAC Name: 6,6-dimethyl-1-pyridin-2-yl-3-(2,4,4-trimethylpentyl)-5,7-dihydroindazol-4-one Traditional Name: 6,6-dimethyl-1-(2-pyridyl)-3-(2,4,4-trimethylpentyl)-5,7-dihydroindazol-4-one Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC=CC=N3)CC(C)(C)C

Isomeric SMILES

CC(CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC=CC=N3)CC(C)(C)C

InChI

InChI=1S/C22H31N3O/c1-15(12-21(2,3)4)11-16-20-17(13-22(5,6)14-18(20)26)25(24-16)19-9-7-8-10-23-19/h7-10,15H,11-14H2,1-6H3