6,6-dimethyl-4-oxidanylidene-1-(4-propan-2-ylphenyl)-3-pyridin-4-yl-5,7-dihydroindazole-5-carbonitrile

Systemtic Name: 6,6-dimethyl-4-oxidanylidene-1-(4-propan-2-ylphenyl)-3-pyridin-4-yl-5,7-dihydroindazole-5-carbonitrile Openeye Name: 1-(4-isopropylphenyl)-6,6-dimethyl-4-oxo-3-(4-pyridyl)-5,7-dihydroindazole-5-carbonitrile CAS Name: 6,6-dimethyl-4-oxo-1-(4-propan-2-ylphenyl)-3-pyridin-4-yl-5,7-dihydroindazole-5-carbonitrile IUPAC Name: 6,6-dimethyl-4-oxo-1-(4-propan-2-ylphenyl)-3-pyridin-4-yl-5,7-dihydroindazole-5-carbonitrile Traditional Name: 4-keto-6,6-dimethyl-1-p-cumenyl-3-(4-pyridyl)-5,7-dihydroindazole-5-carbonitrile Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C3=C(C(=O)C(C(C3)(C)C)C#N)C(=N2)C4=CC=NC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C3=C(C(=O)C(C(C3)(C)C)C#N)C(=N2)C4=CC=NC=C4

InChI

InChI=1S/C24H24N4O/c1-15(2)16-5-7-18(8-6-16)28-20-13-24(3,4)19(14-25)23(29)21(20)22(27-28)17-9-11-26-12-10-17/h5-12,15,19H,13H2,1-4H3