N-(4-chlorophenyl)-2-[6-(3,5-dimethylpyrazol-1-yl)carbonyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[6-(3,5-dimethylpyrazol-1-yl)carbonyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[6-(3,5-dimethylpyrazole-1-carbonyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[6-[(3,5-dimethyl-1-pyrazolyl)-oxomethyl]-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[6-(3,5-dimethylpyrazole-1-carbonyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[6-(3,5-dimethylpyrazole-1-carbonyl)-3-keto-1,4-benzoxazin-4-yl]acetamide Formula: C22H19ClN4O4 MolecularWeight: 438.86366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)NC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)NC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C22H19ClN4O4/c1-13-9-14(2)27(25-13)22(30)15-3-8-19-18(10-15)26(21(29)12-31-19)11-20(28)24-17-6-4-16(23)5-7-17/h3-10H,11-12H2,1-2H3,(H,24,28)