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

Systemtic Name: 2-(3-methylphenyl)-N-(2-methylpropyl)-3,5-bis(oxidanylidene)-4-propyl-1,2,4-triazine-6-carboxamide Openeye Name: N-isobutyl-2-(m-tolyl)-3,5-dioxo-4-propyl-1,2,4-triazine-6-carboxamide CAS Name: 2-(3-methylphenyl)-N-(2-methylpropyl)-3,5-dioxo-4-propyl-1,2,4-triazine-6-carboxamide IUPAC Name: 2-(3-methylphenyl)-N-(2-methylpropyl)-3,5-dioxo-4-propyl-1,2,4-triazine-6-carboxamide Traditional Name: N-isobutyl-3,5-diketo-2-(m-tolyl)-4-propyl-1,2,4-triazine-6-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=NN(C1=O)C2=CC=CC(=C2)C)C(=O)NCC(C)C

Isomeric SMILES

CCCN1C(=O)C(=NN(C1=O)C2=CC=CC(=C2)C)C(=O)NCC(C)C

InChI

InChI=1S/C18H24N4O3/c1-5-9-21-17(24)15(16(23)19-11-12(2)3)20-22(18(21)25)14-8-6-7-13(4)10-14/h6-8,10,12H,5,9,11H2,1-4H3,(H,19,23)