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

Systemtic Name: N-(3-oxidanylidene-6-phenyl-2,5-dihydro-1,2,4-triazin-4-yl)benzamide Openeye Name: N-(3-oxo-6-phenyl-2,5-dihydro-1,2,4-triazin-4-yl)benzamide CAS Name: N-(3-oxo-6-phenyl-2,5-dihydro-1,2,4-triazin-4-yl)benzamide IUPAC Name: N-(3-oxo-6-phenyl-2,5-dihydro-1,2,4-triazin-4-yl)benzamide Traditional Name: N-(3-keto-6-phenyl-2,5-dihydro-1,2,4-triazin-4-yl)benzamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2/c21-15(13-9-5-2-6-10-13)19-20-11-14(17-18-16(20)22)12-7-3-1-4-8-12/h1-10H,11H2,(H,18,22)(H,19,21)