3-phenyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide

Systemtic Name: 3-phenyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide Openeye Name: 3-phenyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide CAS Name: 3-phenyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide IUPAC Name: 3-phenyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide Traditional Name: 3-phenyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propionamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=NNC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=NNC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c22-15(12-11-13-7-3-1-4-8-13)18-17-19-16(20-21-17)14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,18,19,20,21,22)