6,6-dimethyl-1-(4-propan-2-ylphenyl)-3-propyl-5,7-dihydroindazol-4-one

Systemtic Name: 6,6-dimethyl-1-(4-propan-2-ylphenyl)-3-propyl-5,7-dihydroindazol-4-one Openeye Name: 1-(4-isopropylphenyl)-6,6-dimethyl-3-propyl-5,7-dihydroindazol-4-one CAS Name: 6,6-dimethyl-1-(4-propan-2-ylphenyl)-3-propyl-5,7-dihydroindazol-4-one IUPAC Name: 6,6-dimethyl-1-(4-propan-2-ylphenyl)-3-propyl-5,7-dihydroindazol-4-one Traditional Name: 6,6-dimethyl-1-p-cumenyl-3-propyl-5,7-dihydroindazol-4-one Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O/c1-6-7-17-20-18(12-21(4,5)13-19(20)24)23(22-17)16-10-8-15(9-11-16)14(2)3/h8-11,14H,6-7,12-13H2,1-5H3