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

Systemtic Name: N-(3-oxidanylidene-2,6-diphenyl-5H-1,2,4-triazin-4-yl)benzamide Openeye Name: N-(3-oxo-2,6-diphenyl-5H-1,2,4-triazin-4-yl)benzamide CAS Name: N-(3-oxo-2,6-diphenyl-5H-1,2,4-triazin-4-yl)benzamide IUPAC Name: N-(3-oxo-2,6-diphenyl-5H-1,2,4-triazin-4-yl)benzamide Traditional Name: N-(3-keto-2,6-diphenyl-5H-1,2,4-triazin-4-yl)benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C(=O)N1NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=NN(C(=O)N1NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2/c27-21(18-12-6-2-7-13-18)24-25-16-20(17-10-4-1-5-11-17)23-26(22(25)28)19-14-8-3-9-15-19/h1-15H,16H2,(H,24,27)