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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O3/c1-11(8-20-6-2-5-18-20)19-15(22)9-21-13-7-12(17)3-4-14(13)24-10-16(21)23/h2-7,11H,8-10H2,1H3,(H,19,22)