5-(5-chloranylthiophen-2-yl)-1-ethyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrazole-3-carboxamide

Systemtic Name: 5-(5-chloranylthiophen-2-yl)-1-ethyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrazole-3-carboxamide Openeye Name: 5-(5-chloro-2-thienyl)-1-ethyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrazole-3-carboxamide CAS Name: 5-(5-chloro-2-thiophenyl)-1-ethyl-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 5-(5-chlorothiophen-2-yl)-1-ethyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrazole-3-carboxamide Traditional Name: 5-(5-chloro-2-thienyl)-1-ethyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrazole-3-carboxamide Formula: C17H23ClN4OS MolecularWeight: 366.90872

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C(=O)NCCC2CCCN2C)C3=CC=C(S3)Cl

Isomeric SMILES

CCN1C(=CC(=N1)C(=O)NCCC2CCCN2C)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H23ClN4OS/c1-3-22-14(15-6-7-16(18)24-15)11-13(20-22)17(23)19-9-8-12-5-4-10-21(12)2/h6-7,11-12H,3-5,8-10H2,1-2H3,(H,19,23)