2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(2-methylpyrazol-3-yl)methyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(2-methylpyrazol-3-yl)methyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(2-methyl-3-pyrazolyl)methyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide Formula: C15H15ClN4O3 MolecularWeight: 334.7576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CN1C(=CC=N1)CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C15H15ClN4O3/c1-19-11(4-5-18-19)7-17-14(21)8-20-12-6-10(16)2-3-13(12)23-9-15(20)22/h2-6H,7-9H2,1H3,(H,17,21)