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

Systemtic Name: 1-(3-chlorophenyl)-5-methyl-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-methyl-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-methyl-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-methyl-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-methyl-N-[2-pyrrolidino-2-(2-thienyl)ethyl]pyrazole-4-carboxamide Formula: C21H23ClN4OS MolecularWeight: 414.95152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC(C3=CC=CS3)N4CCCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC(C3=CC=CS3)N4CCCC4

InChI

InChI=1S/C21H23ClN4OS/c1-15-18(13-24-26(15)17-7-4-6-16(22)12-17)21(27)23-14-19(20-8-5-11-28-20)25-9-2-3-10-25/h4-8,11-13,19H,2-3,9-10,14H2,1H3,(H,23,27)