1-(3-chlorophenyl)-N-[2-(dimethylaminomethyl)phenyl]-5-ethyl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(dimethylaminomethyl)phenyl]-5-ethyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(dimethylaminomethyl)phenyl]-5-ethyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-(dimethylaminomethyl)phenyl]-5-ethyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(dimethylaminomethyl)phenyl]-5-ethylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-(dimethylaminomethyl)phenyl]-5-ethyl-pyrazole-4-carboxamide Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC=C3CN(C)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC=C3CN(C)C

InChI

InChI=1S/C21H23ClN4O/c1-4-20-18(13-23-26(20)17-10-7-9-16(22)12-17)21(27)24-19-11-6-5-8-15(19)14-25(2)3/h5-13H,4,14H2,1-3H3,(H,24,27)