5-methyl-N-[1-(2-methylphenyl)ethyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: 5-methyl-N-[1-(2-methylphenyl)ethyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: 5-methyl-N-[1-(o-tolyl)ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: 5-methyl-N-[1-(2-methylphenyl)ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: 5-methyl-N-[1-(2-methylphenyl)ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-5-methyl-N-[1-(o-tolyl)ethyl]-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)NC(C)C2=CC=CC=C2C)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)NC(C)C2=CC=CC=C2C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-13-9-7-8-12-17(13)14(2)22-19(25)18-21-15(3)20(26)24(23-18)16-10-5-4-6-11-16/h4-12,14-15H,1-3H3,(H,21,23)(H,22,25)