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

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)pyrazole-4-carboxamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O3/c1-3-18-16(11-23-26(18)15-6-4-5-13(22)9-15)21(28)24-14-7-8-19-17(10-14)25-20(27)12(2)29-19/h4-12H,3H2,1-2H3,(H,24,28)(H,25,27)