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

Systemtic Name: 2-[6-(3,5-dimethylpyrazol-1-yl)carbonyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[6-(3,5-dimethylpyrazole-1-carbonyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(p-tolyl)acetamide CAS Name: 2-[6-[(3,5-dimethyl-1-pyrazolyl)-oxomethyl]-3-oxo-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[6-(3,5-dimethylpyrazole-1-carbonyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[6-(3,5-dimethylpyrazole-1-carbonyl)-3-keto-1,4-benzoxazin-4-yl]-N-(p-tolyl)acetamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C(=O)N4C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C(=O)N4C(=CC(=N4)C)C

InChI

InChI=1S/C23H22N4O4/c1-14-4-7-18(8-5-14)24-21(28)12-26-19-11-17(6-9-20(19)31-13-22(26)29)23(30)27-16(3)10-15(2)25-27/h4-11H,12-13H2,1-3H3,(H,24,28)