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

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

Systemtic Name:N-methyl-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamide
Openeye Name:N-methyl-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1-methylpyrazol-4-yl)methyl]acetamide
CAS Name:N-methyl-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1-methyl-4-pyrazolyl)methyl]acetamide
IUPAC Name:N-methyl-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1-methylpyrazol-4-yl)methyl]acetamide
Traditional Name:2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]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)N(C)CC3=CN(N=C3)C


Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(C)CC3=CN(N=C3)C


InChI

InChI=1S/C17H20N4O3/c1-12-17(23)21(14-6-4-5-7-15(14)24-12)11-16(22)19(2)9-13-8-18-20(3)10-13/h4-8,10,12H,9,11H2,1-3H3


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