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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl)C

InChI

InChI=1S/C21H19ClN4O3/c1-13-9-14(2)26(24-13)17-6-4-3-5-16(17)23-20(27)11-25-18-10-15(22)7-8-19(18)29-12-21(25)28/h3-10H,11-12H2,1-2H3,(H,23,27)