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

Systemtic Name: N-phenyl-3-(1,2,3-triazol-1-yl)propanamide Openeye Name: N-phenyl-3-(triazol-1-yl)propanamide CAS Name: N-phenyl-3-(1-triazolyl)propanamide IUPAC Name: N-phenyl-3-(triazol-1-yl)propanamide Traditional Name: N-phenyl-3-(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=CN=N2

Isomeric SMILES

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

InChI

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