N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)-2-phenyl-ethanamide Openeye Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2-phenyl-acetamide CAS Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2-phenylacetamide IUPAC Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2-phenylacetamide Traditional Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2-phenyl-acetamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NN(C(=N2)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NN(C(=N2)N)C3=CC=CC=C3

InChI

InChI=1S/C16H15N5O/c17-15-19-16(20-21(15)13-9-5-2-6-10-13)18-14(22)11-12-7-3-1-4-8-12/h1-10H,11H2,(H3,17,18,19,20,22)