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

Systemtic Name: 1-(5-azanyl-3-phenyl-1,2,4-triazol-1-yl)-2-phenyl-ethanone Openeye Name: 1-(5-amino-3-phenyl-1,2,4-triazol-1-yl)-2-phenyl-ethanone CAS Name: 1-(5-amino-3-phenyl-1,2,4-triazol-1-yl)-2-phenylethanone IUPAC Name: 1-(5-amino-3-phenyl-1,2,4-triazol-1-yl)-2-phenylethanone Traditional Name: 1-(5-amino-3-phenyl-1,2,4-triazol-1-yl)-2-phenyl-ethanone Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N2C(=NC(=N2)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N2C(=NC(=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C16H14N4O/c17-16-18-15(13-9-5-2-6-10-13)19-20(16)14(21)11-12-7-3-1-4-8-12/h1-10H,11H2,(H2,17,18,19)