4-[1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]carbonyl-N,N-diethyl-piperazine-1-carboxamide

Systemtic Name: 4-[1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]carbonyl-N,N-diethyl-piperazine-1-carboxamide Openeye Name: 4-[1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carbonyl]-N,N-diethyl-piperazine-1-carboxamide CAS Name: 4-[[1-(3-chlorophenyl)-5-ethyl-4-pyrazolyl]-oxomethyl]-N,N-diethyl-1-piperazinecarboxamide IUPAC Name: 4-[1-(3-chlorophenyl)-5-ethylpyrazole-4-carbonyl]-N,N-diethylpiperazine-1-carboxamide Traditional Name: 4-[1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carbonyl]-N,N-diethyl-piperazine-1-carboxamide Formula: C21H28ClN5O2 MolecularWeight: 417.93232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)C(=O)N(CC)CC

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)C(=O)N(CC)CC

InChI

InChI=1S/C21H28ClN5O2/c1-4-19-18(15-23-27(19)17-9-7-8-16(22)14-17)20(28)25-10-12-26(13-11-25)21(29)24(5-2)6-3/h7-9,14-15H,4-6,10-13H2,1-3H3