1-ethanoyl-3-(4-methylphenyl)-6-(2-methylpropylamino)-1,3,5-triazine-2,4-dione

Systemtic Name: 1-ethanoyl-3-(4-methylphenyl)-6-(2-methylpropylamino)-1,3,5-triazine-2,4-dione Openeye Name: 1-acetyl-6-(isobutylamino)-3-(p-tolyl)-1,3,5-triazine-2,4-dione CAS Name: 1-acetyl-3-(4-methylphenyl)-6-(2-methylpropylamino)-1,3,5-triazine-2,4-dione IUPAC Name: 1-acetyl-3-(4-methylphenyl)-6-(2-methylpropylamino)-1,3,5-triazine-2,4-dione Traditional Name: 1-acetyl-6-(isobutylamino)-3-(p-tolyl)-s-triazine-2,4-quinone Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)N=C(N(C2=O)C(=O)C)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)N=C(N(C2=O)C(=O)C)NCC(C)C

InChI

InChI=1S/C16H20N4O3/c1-10(2)9-17-14-18-15(22)20(16(23)19(14)12(4)21)13-7-5-11(3)6-8-13/h5-8,10H,9H2,1-4H3,(H,17,18,22)