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

Systemtic Name: 2-(3-methylphenyl)-3,5-bis(oxidanylidene)-N,4-dipropyl-1,2,4-triazine-6-carboxamide Openeye Name: 2-(m-tolyl)-3,5-dioxo-N,4-dipropyl-1,2,4-triazine-6-carboxamide CAS Name: 2-(3-methylphenyl)-3,5-dioxo-N,4-dipropyl-1,2,4-triazine-6-carboxamide IUPAC Name: 2-(3-methylphenyl)-3,5-dioxo-N,4-dipropyl-1,2,4-triazine-6-carboxamide Traditional Name: 3,5-diketo-2-(m-tolyl)-N,4-dipropyl-1,2,4-triazine-6-carboxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3/c1-4-9-18-15(22)14-16(23)20(10-5-2)17(24)21(19-14)13-8-6-7-12(3)11-13/h6-8,11H,4-5,9-10H2,1-3H3,(H,18,22)