6-(4-chlorophenyl)carbonyl-2-phenyl-4-propyl-1,2,4-triazine-3,5-dione

Systemtic Name: 6-(4-chlorophenyl)carbonyl-2-phenyl-4-propyl-1,2,4-triazine-3,5-dione Openeye Name: 6-(4-chlorobenzoyl)-2-phenyl-4-propyl-1,2,4-triazine-3,5-dione CAS Name: 6-[(4-chlorophenyl)-oxomethyl]-2-phenyl-4-propyl-1,2,4-triazine-3,5-dione IUPAC Name: 6-(4-chlorobenzoyl)-2-phenyl-4-propyl-1,2,4-triazine-3,5-dione Traditional Name: 6-(4-chlorobenzoyl)-2-phenyl-4-propyl-1,2,4-triazine-3,5-quinone Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=NN(C1=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C(=O)C(=NN(C1=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-2-12-22-18(25)16(17(24)13-8-10-14(20)11-9-13)21-23(19(22)26)15-6-4-3-5-7-15/h3-11H,2,12H2,1H3