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

Systemtic Name: N-(4-ethylphenyl)-4-methyl-2-(4-methylphenyl)-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carboxamide Openeye Name: N-(4-ethylphenyl)-4-methyl-3,5-dioxo-2-(p-tolyl)-1,2,4-triazine-6-carboxamide CAS Name: N-(4-ethylphenyl)-4-methyl-2-(4-methylphenyl)-3,5-dioxo-1,2,4-triazine-6-carboxamide IUPAC Name: N-(4-ethylphenyl)-4-methyl-2-(4-methylphenyl)-3,5-dioxo-1,2,4-triazine-6-carboxamide Traditional Name: N-(4-ethylphenyl)-3,5-diketo-4-methyl-2-(p-tolyl)-1,2,4-triazine-6-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)N(C2=O)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)N(C2=O)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N4O3/c1-4-14-7-9-15(10-8-14)21-18(25)17-19(26)23(3)20(27)24(22-17)16-11-5-13(2)6-12-16/h5-12H,4H2,1-3H3,(H,21,25)