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

Systemtic Name: 1-(1-cyclopentyl-3-ethyl-indazol-6-yl)-4-oxidanyl-cyclohexane-1-carbonitrile Openeye Name: 1-(1-cyclopentyl-3-ethyl-indazol-6-yl)-4-hydroxy-cyclohexanecarbonitrile CAS Name: 1-(1-cyclopentyl-3-ethyl-6-indazolyl)-4-hydroxy-1-cyclohexanecarbonitrile IUPAC Name: 1-(1-cyclopentyl-3-ethylindazol-6-yl)-4-hydroxycyclohexane-1-carbonitrile Traditional Name: 1-(1-cyclopentyl-3-ethyl-indazol-6-yl)-4-hydroxy-cyclohexanecarbonitrile Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3(CCC(CC3)O)C#N)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/h7-8,13,16-17,25H,2-6,9-12H2,1H3