2-(3,5-dimethylpyrazol-1-yl)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC(C)C2=CC3=C(C=C2)OCC(=O)N3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC(C)C2=CC3=C(C=C2)OCC(=O)N3)C

InChI

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