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

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-pyrazol-1-ylpropan-2-yl)ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-methyl-2-pyrazol-1-yl-ethyl)acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(1-pyrazolyl)propan-2-yl]acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-pyrazol-1-ylpropan-2-yl)acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(1-methyl-2-pyrazol-1-yl-ethyl)acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC(C)CN3C=CC=N3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC(C)CN3C=CC=N3

InChI

InChI=1S/C17H20N4O3/c1-12(10-20-9-5-8-18-20)19-16(22)11-21-14-6-3-4-7-15(14)24-13(2)17(21)23/h3-9,12-13H,10-11H2,1-2H3,(H,19,22)