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

Systemtic Name: 3-(2-cyclopentylethyl)-6,6-dimethyl-4-oxidanylidene-1-(4-propan-2-ylphenyl)-5,7-dihydroindazole-5-carbonitrile Openeye Name: 3-(2-cyclopentylethyl)-1-(4-isopropylphenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindazole-5-carbonitrile CAS Name: 3-(2-cyclopentylethyl)-6,6-dimethyl-4-oxo-1-(4-propan-2-ylphenyl)-5,7-dihydroindazole-5-carbonitrile IUPAC Name: 3-(2-cyclopentylethyl)-6,6-dimethyl-4-oxo-1-(4-propan-2-ylphenyl)-5,7-dihydroindazole-5-carbonitrile Traditional Name: 3-(2-cyclopentylethyl)-4-keto-6,6-dimethyl-1-p-cumenyl-5,7-dihydroindazole-5-carbonitrile Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C3=C(C(=N2)CCC4CCCC4)C(=O)C(C(C3)(C)C)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C3=C(C(=N2)CCC4CCCC4)C(=O)C(C(C3)(C)C)C#N

InChI

InChI=1S/C26H33N3O/c1-17(2)19-10-12-20(13-11-19)29-23-15-26(3,4)21(16-27)25(30)24(23)22(28-29)14-9-18-7-5-6-8-18/h10-13,17-18,21H,5-9,14-15H2,1-4H3