5-ethyl-1-(4-methylphenyl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-methylphenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-methylphenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-(3-keto-4H-1,4-benzoxazin-6-yl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C21H20N4O3/c1-3-18-16(11-22-25(18)15-7-4-13(2)5-8-15)21(27)23-14-6-9-19-17(10-14)24-20(26)12-28-19/h4-11H,3,12H2,1-2H3,(H,23,27)(H,24,26)