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

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-pyrazol-1-ylpropyl)ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-pyrazol-1-ylpropyl)acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-pyrazol-1-ylpropyl)acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(3-pyrazol-1-ylpropyl)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)NCCCN3C=CC=N3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C17H20N4O3/c1-13-17(23)21(14-6-2-3-7-15(14)24-13)12-16(22)18-8-4-10-20-11-5-9-19-20/h2-3,5-7,9,11,13H,4,8,10,12H2,1H3,(H,18,22)