5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)pyrazole-4-carboxamide Openeye Name: 5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]pyrazole-4-carboxamide CAS Name: 5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)pyrazole-4-carboxamide Traditional Name: 5-chloro-1-(2-chlorobenzyl)-3-methyl-N-[2-pyrrolidino-2-(2-thienyl)ethyl]pyrazole-4-carboxamide Formula: C22H24Cl2N4OS MolecularWeight: 463.42316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NCC(C2=CC=CS2)N3CCCC3)Cl)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C(=C1C(=O)NCC(C2=CC=CS2)N3CCCC3)Cl)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H24Cl2N4OS/c1-15-20(21(24)28(26-15)14-16-7-2-3-8-17(16)23)22(29)25-13-18(19-9-6-12-30-19)27-10-4-5-11-27/h2-3,6-9,12,18H,4-5,10-11,13-14H2,1H3,(H,25,29)