2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)acetamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C22H20N4O4/c1-12-19(13(2)26(25-12)16-7-5-4-6-8-16)20(27)22(29)23-15-9-10-18-17(11-15)24-21(28)14(3)30-18/h4-11,14H,1-3H3,(H,23,29)(H,24,28)