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

Systemtic Name: N-(3-methoxyphenyl)-4-methyl-2-(4-methylphenyl)-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-methyl-3,5-dioxo-2-(p-tolyl)-1,2,4-triazine-6-carboxamide CAS Name: N-(3-methoxyphenyl)-4-methyl-2-(4-methylphenyl)-3,5-dioxo-1,2,4-triazine-6-carboxamide IUPAC Name: N-(3-methoxyphenyl)-4-methyl-2-(4-methylphenyl)-3,5-dioxo-1,2,4-triazine-6-carboxamide Traditional Name: 3,5-diketo-N-(3-methoxyphenyl)-4-methyl-2-(p-tolyl)-1,2,4-triazine-6-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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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=CC(=CC=C3)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-12-7-9-14(10-8-12)23-19(26)22(2)18(25)16(21-23)17(24)20-13-5-4-6-15(11-13)27-3/h4-11H,1-3H3,(H,20,24)