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

Systemtic Name: N-(4-methylphenyl)-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-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-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-methylphenyl)acetamide Traditional Name: 2-(5-benzyl-6-keto-3-phenyl-1,2,4-triazin-1-yl)-N-(p-tolyl)acetamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=NC(=N2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=NC(=N2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-18-12-14-21(15-13-18)26-23(30)17-29-25(31)22(16-19-8-4-2-5-9-19)27-24(28-29)20-10-6-3-7-11-20/h2-15H,16-17H2,1H3,(H,26,30)