3-(2-chlorophenyl)-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-5-methyl-isoxazole-4-carboxamide Formula: C17H15ClN4O4 MolecularWeight: 374.7784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC(=O)N(C(=O)N3C)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC(=O)N(C(=O)N3C)C

InChI

InChI=1S/C17H15ClN4O4/c1-9-14(15(20-26-9)10-6-4-5-7-11(10)18)16(24)19-12-8-13(23)22(3)17(25)21(12)2/h4-8H,1-3H3,(H,19,24)