1-(1-cyclohexyl-3-ethyl-indazol-6-yl)cyclohexane-1,4-dicarbonitrile

Systemtic Name: 1-(1-cyclohexyl-3-ethyl-indazol-6-yl)cyclohexane-1,4-dicarbonitrile Openeye Name: 1-(1-cyclohexyl-3-ethyl-indazol-6-yl)cyclohexane-1,4-dicarbonitrile CAS Name: 1-(1-cyclohexyl-3-ethyl-6-indazolyl)cyclohexane-1,4-dicarbonitrile IUPAC Name: 1-(1-cyclohexyl-3-ethylindazol-6-yl)cyclohexane-1,4-dicarbonitrile Traditional Name: 1-(1-cyclohexyl-3-ethyl-indazol-6-yl)cyclohexane-1,4-dicarbonitrile Formula: C23H28N4 MolecularWeight: 360.49522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3(CCC(CC3)C#N)C#N)C4CCCCC4

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3(CCC(CC3)C#N)C#N)C4CCCCC4

InChI

InChI=1S/C23H28N4/c1-2-21-20-9-8-18(23(16-25)12-10-17(15-24)11-13-23)14-22(20)27(26-21)19-6-4-3-5-7-19/h8-9,14,17,19H,2-7,10-13H2,1H3