2-methyl-3-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)-4H-1,4-benzoxazine-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2(C(=O)NC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2(C(=O)NC3=CC=CC=C3O2)C

InChI

InChI=1S/C16H18N4O3/c1-9-13(10(2)20(4)19-9)18-15(22)16(3)14(21)17-11-7-5-6-8-12(11)23-16/h5-8H,1-4H3,(H,17,21)(H,18,22)