N-(5,6-diphenyl-1,2,4-triazin-3-yl)benzamide

Systemtic Name: N-(5,6-diphenyl-1,2,4-triazin-3-yl)benzamide Openeye Name: N-(5,6-diphenyl-1,2,4-triazin-3-yl)benzamide CAS Name: N-(5,6-diphenyl-1,2,4-triazin-3-yl)benzamide IUPAC Name: N-(5,6-diphenyl-1,2,4-triazin-3-yl)benzamide Traditional Name: N-(5,6-diphenyl-1,2,4-triazin-3-yl)benzamide Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H16N4O/c27-21(18-14-8-3-9-15-18)24-22-23-19(16-10-4-1-5-11-16)20(25-26-22)17-12-6-2-7-13-17/h1-15H,(H,23,24,26,27)