N-(3-oxidanylidene-6-phenyl-2,5-dihydro-1,2,4-triazin-4-yl)-2-phenyl-ethanamide

Systemtic Name: N-(3-oxidanylidene-6-phenyl-2,5-dihydro-1,2,4-triazin-4-yl)-2-phenyl-ethanamide Openeye Name: N-(3-oxo-6-phenyl-2,5-dihydro-1,2,4-triazin-4-yl)-2-phenyl-acetamide CAS Name: N-(3-oxo-6-phenyl-2,5-dihydro-1,2,4-triazin-4-yl)-2-phenylacetamide IUPAC Name: N-(3-oxo-6-phenyl-2,5-dihydro-1,2,4-triazin-4-yl)-2-phenylacetamide Traditional Name: N-(3-keto-6-phenyl-2,5-dihydro-1,2,4-triazin-4-yl)-2-phenyl-acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)N1NC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(=NNC(=O)N1NC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2/c22-16(11-13-7-3-1-4-8-13)20-21-12-15(18-19-17(21)23)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,23)(H,20,22)