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

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-methylpyrazol-4-yl)ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-methylpyrazol-4-yl)acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-methyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-methylpyrazol-4-yl)acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(1-methylpyrazol-4-yl)acetamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CN(N=C3)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CN(N=C3)C

InChI

InChI=1S/C15H16N4O3/c1-10-15(21)19(12-5-3-4-6-13(12)22-10)9-14(20)17-11-7-16-18(2)8-11/h3-8,10H,9H2,1-2H3,(H,17,20)