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

Systemtic Name: 4-methyl-2-(4-methylphenyl)-3,5-bis(oxidanylidene)-N-(4-propan-2-ylphenyl)-1,2,4-triazine-6-carboxamide Openeye Name: N-(4-isopropylphenyl)-4-methyl-3,5-dioxo-2-(p-tolyl)-1,2,4-triazine-6-carboxamide CAS Name: 4-methyl-2-(4-methylphenyl)-3,5-dioxo-N-(4-propan-2-ylphenyl)-1,2,4-triazine-6-carboxamide IUPAC Name: 4-methyl-2-(4-methylphenyl)-3,5-dioxo-N-(4-propan-2-ylphenyl)-1,2,4-triazine-6-carboxamide Traditional Name: 3,5-diketo-4-methyl-N-p-cumenyl-2-(p-tolyl)-1,2,4-triazine-6-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)N(C(=O)C(=N2)C(=O)NC3=CC=C(C=C3)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)N(C(=O)C(=N2)C(=O)NC3=CC=C(C=C3)C(C)C)C

InChI

InChI=1S/C21H22N4O3/c1-13(2)15-7-9-16(10-8-15)22-19(26)18-20(27)24(4)21(28)25(23-18)17-11-5-14(3)6-12-17/h5-13H,1-4H3,(H,22,26)