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

Systemtic Name: N-(4-chlorophenyl)-2-[6-oxidanylidene-3-phenyl-5-(phenylmethyl)-1,2,4-triazin-1-yl]ethanamide Openeye Name: 2-(5-benzyl-6-oxo-3-phenyl-1,2,4-triazin-1-yl)-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[6-oxo-3-phenyl-5-(phenylmethyl)-1,2,4-triazin-1-yl]acetamide IUPAC Name: 2-(5-benzyl-6-oxo-3-phenyl-1,2,4-triazin-1-yl)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(5-benzyl-6-keto-3-phenyl-1,2,4-triazin-1-yl)-N-(4-chlorophenyl)acetamide Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN4O2/c25-19-11-13-20(14-12-19)26-22(30)16-29-24(31)21(15-17-7-3-1-4-8-17)27-23(28-29)18-9-5-2-6-10-18/h1-14H,15-16H2,(H,26,30)