1-(1-cyclopentyl-3-ethyl-indazol-6-yl)-4-methyl-4-oxidanyl-cyclohexane-1-carbonitrile

Systemtic Name: 1-(1-cyclopentyl-3-ethyl-indazol-6-yl)-4-methyl-4-oxidanyl-cyclohexane-1-carbonitrile Openeye Name: 1-(1-cyclopentyl-3-ethyl-indazol-6-yl)-4-hydroxy-4-methyl-cyclohexanecarbonitrile CAS Name: 1-(1-cyclopentyl-3-ethyl-6-indazolyl)-4-hydroxy-4-methyl-1-cyclohexanecarbonitrile IUPAC Name: 1-(1-cyclopentyl-3-ethylindazol-6-yl)-4-hydroxy-4-methylcyclohexane-1-carbonitrile Traditional Name: 1-(1-cyclopentyl-3-ethyl-indazol-6-yl)-4-hydroxy-4-methyl-cyclohexanecarbonitrile Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3(CCC(CC3)(C)O)C#N)C4CCCC4

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3(CCC(CC3)(C)O)C#N)C4CCCC4

InChI

InChI=1S/C22H29N3O/c1-3-19-18-9-8-16(22(15-23)12-10-21(2,26)11-13-22)14-20(18)25(24-19)17-6-4-5-7-17/h8-9,14,17,26H,3-7,10-13H2,1-2H3