5-[4-(5-cyanopentyl)phenyl]-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-yl-pyrazole-3-carboxamide

Systemtic Name: 5-[4-(5-cyanopentyl)phenyl]-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-yl-pyrazole-3-carboxamide Openeye Name: 5-[4-(5-cyanopentyl)phenyl]-1-(2,4-dichlorophenyl)-4-methyl-N-(1-piperidyl)pyrazole-3-carboxamide CAS Name: 5-[4-(5-cyanopentyl)phenyl]-1-(2,4-dichlorophenyl)-4-methyl-N-(1-piperidinyl)-3-pyrazolecarboxamide IUPAC Name: 5-[4-(5-cyanopentyl)phenyl]-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide Traditional Name: 5-[4-(5-cyanopentyl)phenyl]-1-(2,4-dichlorophenyl)-4-methyl-N-piperidino-pyrazole-3-carboxamide Formula: C28H31Cl2N5O MolecularWeight: 524.48464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)CCCCCC#N

Isomeric SMILES

CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)CCCCCC#N

InChI

InChI=1S/C28H31Cl2N5O/c1-20-26(28(36)33-34-17-7-4-8-18-34)32-35(25-15-14-23(29)19-24(25)30)27(20)22-12-10-21(11-13-22)9-5-2-3-6-16-31/h10-15,19H,2-9,17-18H2,1H3,(H,33,36)