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

Systemtic Name: 2-[6-oxidanylidene-3-phenyl-5-(phenylmethyl)-1,2,4-triazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(5-benzyl-6-oxo-3-phenyl-1,2,4-triazin-1-yl)-N-phenyl-acetamide CAS Name: 2-[6-oxo-3-phenyl-5-(phenylmethyl)-1,2,4-triazin-1-yl]-N-phenylacetamide IUPAC Name: 2-(5-benzyl-6-oxo-3-phenyl-1,2,4-triazin-1-yl)-N-phenylacetamide Traditional Name: 2-(5-benzyl-6-keto-3-phenyl-1,2,4-triazin-1-yl)-N-phenyl-acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=NN(C2=O)CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=NN(C2=O)CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2/c29-22(25-20-14-8-3-9-15-20)17-28-24(30)21(16-18-10-4-1-5-11-18)26-23(27-28)19-12-6-2-7-13-19/h1-15H,16-17H2,(H,25,29)