N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-2-(4-methylphenyl)-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-2-(4-methylphenyl)-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-methyl-3,5-dioxo-2-(p-tolyl)-1,2,4-triazine-6-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-methyl-2-(4-methylphenyl)-3,5-dioxo-1,2,4-triazine-6-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methyl-2-(4-methylphenyl)-3,5-dioxo-1,2,4-triazine-6-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3,5-diketo-4-methyl-2-(p-tolyl)-1,2,4-triazine-6-carboxamide Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)N(C(=O)C(=N2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)N(C(=O)C(=N2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C19H17ClN4O4/c1-11-4-7-13(8-5-11)24-19(27)23(2)18(26)16(22-24)17(25)21-14-10-12(20)6-9-15(14)28-3/h4-10H,1-3H3,(H,21,25)