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

Systemtic Name: N-butan-2-yl-4-methyl-2-(4-methylphenyl)-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carboxamide Openeye Name: 4-methyl-3,5-dioxo-2-(p-tolyl)-N-sec-butyl-1,2,4-triazine-6-carboxamide CAS Name: N-butan-2-yl-4-methyl-2-(4-methylphenyl)-3,5-dioxo-1,2,4-triazine-6-carboxamide IUPAC Name: N-butan-2-yl-4-methyl-2-(4-methylphenyl)-3,5-dioxo-1,2,4-triazine-6-carboxamide Traditional Name: 3,5-diketo-4-methyl-2-(p-tolyl)-N-sec-butyl-1,2,4-triazine-6-carboxamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=NN(C(=O)N(C1=O)C)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)NC(=O)C1=NN(C(=O)N(C1=O)C)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H20N4O3/c1-5-11(3)17-14(21)13-15(22)19(4)16(23)20(18-13)12-8-6-10(2)7-9-12/h6-9,11H,5H2,1-4H3,(H,17,21)