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

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-(4-ethylpiperazino)-3-methyl-phenyl]pyrazole-4-carboxamide Formula: C23H26ClN5O MolecularWeight: 423.93844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CN(N=C3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CN(N=C3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H26ClN5O/c1-3-27-10-12-28(13-11-27)22-9-6-20(14-17(22)2)26-23(30)18-15-25-29(16-18)21-7-4-19(24)5-8-21/h4-9,14-16H,3,10-13H2,1-2H3,(H,26,30)