1-(1-cyclopentyl-3-ethyl-2,3-dihydroindazol-6-yl)-4-oxidanylidene-cyclohexane-1-carbonitrile

Systemtic Name: 1-(1-cyclopentyl-3-ethyl-2,3-dihydroindazol-6-yl)-4-oxidanylidene-cyclohexane-1-carbonitrile Openeye Name: 1-(1-cyclopentyl-3-ethyl-2,3-dihydroindazol-6-yl)-4-oxo-cyclohexanecarbonitrile CAS Name: 1-(1-cyclopentyl-3-ethyl-2,3-dihydroindazol-6-yl)-4-oxo-1-cyclohexanecarbonitrile IUPAC Name: 1-(1-cyclopentyl-3-ethyl-2,3-dihydroindazol-6-yl)-4-oxocyclohexane-1-carbonitrile Traditional Name: 1-(1-cyclopentyl-3-ethyl-indazolin-6-yl)-4-keto-cyclohexanecarbonitrile Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C=C(C=C2)C3(CCC(=O)CC3)C#N)N(N1)C4CCCC4

Isomeric SMILES

CCC1C2=C(C=C(C=C2)C3(CCC(=O)CC3)C#N)N(N1)C4CCCC4

InChI

InChI=1S/C21H27N3O/c1-2-19-18-8-7-15(21(14-22)11-9-17(25)10-12-21)13-20(18)24(23-19)16-5-3-4-6-16/h7-8,13,16,19,23H,2-6,9-12H2,1H3