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

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-[4-(4-ethylpiperazin-1-yl)phenyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-[4-(4-ethylpiperazin-1-yl)phenyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-[4-(4-ethyl-1-piperazinyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-[4-(4-ethylpiperazin-1-yl)phenyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-[4-(4-ethylpiperazino)phenyl]pyrazole-4-carboxamide Formula: C24H28ClN5O MolecularWeight: 437.96502

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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)N4CCN(CC4)CC

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC

InChI

InChI=1S/C24H28ClN5O/c1-3-23-22(17-26-30(23)21-7-5-6-18(25)16-21)24(31)27-19-8-10-20(11-9-19)29-14-12-28(4-2)13-15-29/h5-11,16-17H,3-4,12-15H2,1-2H3,(H,27,31)