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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O3/c1-14-21(15(2)25(23-14)16-8-4-3-5-9-16)22-19(26)12-24-17-10-6-7-11-18(17)28-13-20(24)27/h3-11H,12-13H2,1-2H3,(H,22,26)