2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(1H-pyrazol-4-yl)acetamide Formula: C13H11ClN4O3 MolecularWeight: 306.70444

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CNN=C3

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CNN=C3

InChI

InChI=1S/C13H11ClN4O3/c14-8-1-2-11-10(3-8)18(13(20)7-21-11)6-12(19)17-9-4-15-16-5-9/h1-5H,6-7H2,(H,15,16)(H,17,19)