N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C16H18N4O3/c1-9-12(10(2)20(3)19-9)7-15(21)17-11-4-5-14-13(6-11)18-16(22)8-23-14/h4-6H,7-8H2,1-3H3,(H,17,21)(H,18,22)