5-ethyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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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)OC(C(=O)N4)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-4-19-17(12-23-26(19)16-8-5-13(2)6-9-16)22(28)24-15-7-10-20-18(11-15)25-21(27)14(3)29-20/h5-12,14H,4H2,1-3H3,(H,24,28)(H,25,27)