N-[2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]ethyl]pyridine-3-carboxamide CAS Name: N-[2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]ethyl]pyridine-3-carboxamide Traditional Name: N-[2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]ethyl]nicotinamide Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NCCC2=NC(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NCCC2=NC(=NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN5O/c17-13-5-3-11(4-6-13)15-20-14(21-22-15)7-9-19-16(23)12-2-1-8-18-10-12/h1-6,8,10H,7,9H2,(H,19,23)(H,20,21,22)