1-(1-cyclohexyl-3-ethyl-indazol-6-yl)-4-isocyano-cyclohexane-1-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3(CCC(CC3)[N+]#[C-])C#N)C4CCCCC4

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3(CCC(CC3)[N+]#[C-])C#N)C4CCCCC4

InChI

InChI=1S/C23H28N4/c1-3-21-20-10-9-17(23(16-24)13-11-18(25-2)12-14-23)15-22(20)27(26-21)19-7-5-4-6-8-19/h9-10,15,18-19H,3-8,11-14H2,1H3