N-[4-(cyclohexylcarbamoyl)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

Systemtic Name: N-[4-(cyclohexylcarbamoyl)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: N-[4-(cyclohexylcarbamoyl)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: N-[4-[(cyclohexylamino)-oxomethyl]phenyl]-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-[4-(cyclohexylcarbamoyl)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: N-[4-(cyclohexylcarbamoyl)phenyl]-6-(1,2,4-triazol-4-yl)picolinamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=NC(=CC=C3)N4C=NN=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=NC(=CC=C3)N4C=NN=C4

InChI

InChI=1S/C21H22N6O2/c28-20(24-16-5-2-1-3-6-16)15-9-11-17(12-10-15)25-21(29)18-7-4-8-19(26-18)27-13-22-23-14-27/h4,7-14,16H,1-3,5-6H2,(H,24,28)(H,25,29)