1-(3-chlorophenyl)-N-[4-(dimethylcarbamoyl)phenyl]-5-ethyl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[4-(dimethylcarbamoyl)phenyl]-5-ethyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[4-(dimethylcarbamoyl)phenyl]-5-ethyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-[dimethylamino(oxo)methyl]phenyl]-5-ethyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[4-(dimethylcarbamoyl)phenyl]-5-ethylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[4-(dimethylcarbamoyl)phenyl]-5-ethyl-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)NC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O2/c1-4-19-18(13-23-26(19)17-7-5-6-15(22)12-17)20(27)24-16-10-8-14(9-11-16)21(28)25(2)3/h5-13H,4H2,1-3H3,(H,24,27)