N-[(4-aminocarbonylphenyl)methyl]-1-(3-chlorophenyl)-5-ethyl-N-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-1-(3-chlorophenyl)-5-ethyl-N-methyl-pyrazole-4-carboxamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-1-(3-chlorophenyl)-5-ethyl-N-methyl-pyrazole-4-carboxamide CAS Name: N-[(4-carbamoylphenyl)methyl]-1-(3-chlorophenyl)-5-ethyl-N-methyl-4-pyrazolecarboxamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-1-(3-chlorophenyl)-5-ethyl-N-methylpyrazole-4-carboxamide Traditional Name: N-(4-carbamoylbenzyl)-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)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N(C)CC3=CC=C(C=C3)C(=O)N

InChI

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