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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-methyl-2-(4-methylphenyl)-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-methyl-3,5-dioxo-2-(p-tolyl)-1,2,4-triazine-6-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-methyl-2-(4-methylphenyl)-3,5-dioxo-1,2,4-triazine-6-carboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-methyl-2-(4-methylphenyl)-3,5-dioxo-1,2,4-triazine-6-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3,5-diketo-4-methyl-2-(p-tolyl)-1,2,4-triazine-6-carboxamide Formula: C20H19ClN4O4 MolecularWeight: 414.84226

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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=C(C(=C3)C)Cl)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O4/c1-11-5-7-13(8-6-11)25-20(28)24(3)19(27)17(23-25)18(26)22-15-9-12(2)14(21)10-16(15)29-4/h5-10H,1-4H3,(H,22,26)