2-piperidin-1-yl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]pyridine-3-carboxamide

Systemtic Name: 2-piperidin-1-yl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]pyridine-3-carboxamide Openeye Name: 2-(1-piperidyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]pyridine-3-carboxamide CAS Name: 2-(1-piperidinyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]-3-pyridinecarboxamide IUPAC Name: 2-piperidin-1-yl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]pyridine-3-carboxamide Traditional Name: 2-piperidino-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]nicotinamide Formula: C18H19N7O MolecularWeight: 349.38976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC=N2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC=N2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C18H19N7O/c26-18(15-5-4-8-20-17(15)24-9-2-1-3-10-24)23-14-6-7-16(21-11-14)25-13-19-12-22-25/h4-8,11-13H,1-3,9-10H2,(H,23,26)