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

Systemtic Name: 6,6-dimethyl-4-oxidanylidene-1-(4-propan-2-ylphenyl)-3-thiophen-2-yl-5,7-dihydroindazole-5-carbonitrile Openeye Name: 1-(4-isopropylphenyl)-6,6-dimethyl-4-oxo-3-(2-thienyl)-5,7-dihydroindazole-5-carbonitrile CAS Name: 6,6-dimethyl-4-oxo-1-(4-propan-2-ylphenyl)-3-thiophen-2-yl-5,7-dihydroindazole-5-carbonitrile IUPAC Name: 6,6-dimethyl-4-oxo-1-(4-propan-2-ylphenyl)-3-thiophen-2-yl-5,7-dihydroindazole-5-carbonitrile Traditional Name: 4-keto-6,6-dimethyl-1-p-cumenyl-3-(2-thienyl)-5,7-dihydroindazole-5-carbonitrile Formula: C23H23N3OS MolecularWeight: 389.51322

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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=CS4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C3=C(C(=O)C(C(C3)(C)C)C#N)C(=N2)C4=CC=CS4

InChI

InChI=1S/C23H23N3OS/c1-14(2)15-7-9-16(10-8-15)26-18-12-23(3,4)17(13-24)22(27)20(18)21(25-26)19-6-5-11-28-19/h5-11,14,17H,12H2,1-4H3