N-(phenylmethyl)-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-(phenylmethyl)-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-benzyl-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-(phenylmethyl)-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-benzyl-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-benzyl-3-(1,2,4-triazol-1-yl)propionamide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCN2C=NC=N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCN2C=NC=N2

InChI

InChI=1S/C12H14N4O/c17-12(6-7-16-10-13-9-15-16)14-8-11-4-2-1-3-5-11/h1-5,9-10H,6-8H2,(H,14,17)