N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(1,2,4-triazol-1-yl)-3-pyridinecarboxamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(1,2,4-triazol-1-yl)nicotinamide Formula: C19H27N5O MolecularWeight: 341.45058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C2=C(N=CC=C2)N3C=NC=N3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C2=C(N=CC=C2)N3C=NC=N3

InChI

InChI=1S/C19H27N5O/c1-4-19(2,3)14-7-9-15(10-8-14)23-18(25)16-6-5-11-21-17(16)24-13-20-12-22-24/h5-6,11-15H,4,7-10H2,1-3H3,(H,23,25)