1-cyclohexyl-6-(1,4-diisocyanocyclohexyl)-3-ethyl-indazole

Systemtic Name: 1-cyclohexyl-6-(1,4-diisocyanocyclohexyl)-3-ethyl-indazole Openeye Name: 1-cyclohexyl-6-(1,4-diisocyanocyclohexyl)-3-ethyl-indazole CAS Name: 1-cyclohexyl-6-(1,4-diisocyanocyclohexyl)-3-ethylindazole IUPAC Name: 1-cyclohexyl-6-(1,4-diisocyanocyclohexyl)-3-ethylindazole Traditional Name: 1-cyclohexyl-6-(1,4-diisocyanocyclohexyl)-3-ethyl-indazole 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-])[N+]#[C-])C4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4/c1-4-21-20-11-10-17(23(25-3)14-12-18(24-2)13-15-23)16-22(20)27(26-21)19-8-6-5-7-9-19/h10-11,16,18-19H,4-9,12-15H2,1H3