N-(phenylmethyl)-2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: N-benzyl-2-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]acetamide CAS Name: N-(phenylmethyl)-2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: N-benzyl-2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)acetamide Traditional Name: N-benzyl-2-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]acetamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NC(=NN2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NC(=NN2)C3=CC=NC=C3

InChI

InChI=1S/C16H15N5O/c22-15(18-11-12-4-2-1-3-5-12)10-14-19-16(21-20-14)13-6-8-17-9-7-13/h1-9H,10-11H2,(H,18,22)(H,19,20,21)