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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3=C(N(N=C3C)C)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3=C(N(N=C3C)C)C

InChI

InChI=1S/C17H20N4O3/c1-9-13(10(2)21(4)20-9)8-16(22)18-12-5-6-15-14(7-12)19-17(23)11(3)24-15/h5-7,11H,8H2,1-4H3,(H,18,22)(H,19,23)/t11-/m1/s1