1-(4-chlorophenyl)-N-(2-methyl-5-piperazin-1-ylcarbonyl-phenyl)-5-propyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-methyl-5-piperazin-1-ylcarbonyl-phenyl)-5-propyl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-methyl-5-(piperazine-1-carbonyl)phenyl]-5-propyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-methyl-5-[oxo(1-piperazinyl)methyl]phenyl]-5-propyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-methyl-5-(piperazine-1-carbonyl)phenyl]-5-propylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-methyl-5-(piperazine-1-carbonyl)phenyl]-5-propyl-pyrazole-4-carboxamide Formula: C25H28ClN5O2 MolecularWeight: 465.97512

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CC(=C3)C(=O)N4CCNCC4)C

Isomeric SMILES

CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CC(=C3)C(=O)N4CCNCC4)C

InChI

InChI=1S/C25H28ClN5O2/c1-3-4-23-21(16-28-31(23)20-9-7-19(26)8-10-20)24(32)29-22-15-18(6-5-17(22)2)25(33)30-13-11-27-12-14-30/h5-10,15-16,27H,3-4,11-14H2,1-2H3,(H,29,32)