[4-(methylcarbamoyl)phenyl] 5-methyl-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxylate

Systemtic Name: [4-(methylcarbamoyl)phenyl] 5-methyl-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxylate Openeye Name: [4-(methylcarbamoyl)phenyl] 5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxylate CAS Name: 5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxylic acid [4-(methylcarbamoyl)phenyl] ester IUPAC Name: [4-(methylcarbamoyl)phenyl] 5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxylate Traditional Name: 6-keto-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxylic acid [4-(methylcarbamoyl)phenyl] ester Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)OC2=CC=C(C=C2)C(=O)NC)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)OC2=CC=C(C=C2)C(=O)NC)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4/c1-12-18(25)23(14-6-4-3-5-7-14)22-16(21-12)19(26)27-15-10-8-13(9-11-15)17(24)20-2/h3-12H,1-2H3,(H,20,24)(H,21,22)