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

Systemtic Name: 3-(3-methoxyphenyl)-6,6-dimethyl-4-oxidanylidene-1-(4-propan-2-ylphenyl)-5,7-dihydroindazole-7-carbonitrile Openeye Name: 1-(4-isopropylphenyl)-3-(3-methoxyphenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindazole-7-carbonitrile CAS Name: 3-(3-methoxyphenyl)-6,6-dimethyl-4-oxo-1-(4-propan-2-ylphenyl)-5,7-dihydroindazole-7-carbonitrile IUPAC Name: 3-(3-methoxyphenyl)-6,6-dimethyl-4-oxo-1-(4-propan-2-ylphenyl)-5,7-dihydroindazole-7-carbonitrile Traditional Name: 4-keto-3-(3-methoxyphenyl)-6,6-dimethyl-1-p-cumenyl-5,7-dihydroindazole-7-carbonitrile Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C3=C(C(=O)CC(C3C#N)(C)C)C(=N2)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C3=C(C(=O)CC(C3C#N)(C)C)C(=N2)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H27N3O2/c1-16(2)17-9-11-19(12-10-17)29-25-21(15-27)26(3,4)14-22(30)23(25)24(28-29)18-7-6-8-20(13-18)31-5/h6-13,16,21H,14H2,1-5H3