1-(3-chlorophenyl)-5-ethyl-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)pyrazole-4-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-1-(3-chlorophenyl)-5-ethyl-N-methyl-pyrazole-4-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-1-(3-chlorophenyl)-5-ethyl-N-methyl-4-pyrazolecarboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-1-(3-chlorophenyl)-5-ethyl-N-methylpyrazole-4-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-1-(3-chlorophenyl)-5-ethyl-N-methyl-pyrazole-4-carboxamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N(C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N(C)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H21ClN4O2/c1-3-19-18(13-23-26(19)17-11-7-8-15(22)12-17)21(28)25(2)14-20(27)24-16-9-5-4-6-10-16/h4-13H,3,14H2,1-2H3,(H,24,27)