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

Systemtic Name: N-cycloheptyl-4-methyl-2-(4-methylphenyl)-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carboxamide Openeye Name: N-cycloheptyl-4-methyl-3,5-dioxo-2-(p-tolyl)-1,2,4-triazine-6-carboxamide CAS Name: N-cycloheptyl-4-methyl-2-(4-methylphenyl)-3,5-dioxo-1,2,4-triazine-6-carboxamide IUPAC Name: N-cycloheptyl-4-methyl-2-(4-methylphenyl)-3,5-dioxo-1,2,4-triazine-6-carboxamide Traditional Name: N-cycloheptyl-3,5-diketo-4-methyl-2-(p-tolyl)-1,2,4-triazine-6-carboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)N(C(=O)C(=N2)C(=O)NC3CCCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)N(C(=O)C(=N2)C(=O)NC3CCCCCC3)C

InChI

InChI=1S/C19H24N4O3/c1-13-9-11-15(12-10-13)23-19(26)22(2)18(25)16(21-23)17(24)20-14-7-5-3-4-6-8-14/h9-12,14H,3-8H2,1-2H3,(H,20,24)