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

Systemtic Name: N-phenyl-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-phenyl-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-phenyl-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-phenyl-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-phenyl-3-(1,2,4-triazol-1-yl)propionamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O/c16-11(6-7-15-9-12-8-13-15)14-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,14,16)