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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]acetamide Formula: C16H17ClN4O3 MolecularWeight: 348.78418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O3/c1-19(7-11-6-18-20(2)8-11)15(22)9-21-13-5-12(17)3-4-14(13)24-10-16(21)23/h3-6,8H,7,9-10H2,1-2H3