2-(5-chloranylpentyl)-3-(5-chloranylthiophen-2-yl)-4-methyl-1-piperidin-1-yl-3H-pyrazole-5-carboxamide

Systemtic Name: 2-(5-chloranylpentyl)-3-(5-chloranylthiophen-2-yl)-4-methyl-1-piperidin-1-yl-3H-pyrazole-5-carboxamide Openeye Name: 2-(5-chloropentyl)-3-(5-chloro-2-thienyl)-4-methyl-1-(1-piperidyl)-3H-pyrazole-5-carboxamide CAS Name: 2-(5-chloropentyl)-3-(5-chloro-2-thiophenyl)-4-methyl-1-(1-piperidinyl)-3H-pyrazole-5-carboxamide IUPAC Name: 2-(5-chloropentyl)-3-(5-chlorothiophen-2-yl)-4-methyl-1-piperidin-1-yl-3H-pyrazole-5-carboxamide Traditional Name: 1-(5-chloropentyl)-5-(5-chloro-2-thienyl)-4-methyl-2-piperidino-3-pyrazoline-3-carboxamide Formula: C19H28Cl2N4OS MolecularWeight: 431.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N(C1C2=CC=C(S2)Cl)CCCCCCl)N3CCCCC3)C(=O)N

Isomeric SMILES

CC1=C(N(N(C1C2=CC=C(S2)Cl)CCCCCCl)N3CCCCC3)C(=O)N

InChI

InChI=1S/C19H28Cl2N4OS/c1-14-17(15-8-9-16(21)27-15)24(13-7-2-4-10-20)25(18(14)19(22)26)23-11-5-3-6-12-23/h8-9,17H,2-7,10-13H2,1H3,(H2,22,26)