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

Systemtic Name: 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(3-methylpyrazol-1-yl)ethyl]ethanamide Openeye Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(3-methylpyrazol-1-yl)ethyl]acetamide CAS Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(3-methyl-1-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(3-methylpyrazol-1-yl)ethyl]acetamide Traditional Name: 2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-[2-(3-methylpyrazol-1-yl)ethyl]acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCCN3C=CC(=N3)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCCN3C=CC(=N3)C

InChI

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