[5-(5-chloranylthiophen-2-yl)-1-ethyl-pyrazol-3-yl]-[3-(dimethylamino)pyrrolidin-1-yl]methanone

Systemtic Name: [5-(5-chloranylthiophen-2-yl)-1-ethyl-pyrazol-3-yl]-[3-(dimethylamino)pyrrolidin-1-yl]methanone Openeye Name: [5-(5-chloro-2-thienyl)-1-ethyl-pyrazol-3-yl]-[3-(dimethylamino)pyrrolidin-1-yl]methanone CAS Name: [5-(5-chloro-2-thiophenyl)-1-ethyl-3-pyrazolyl]-[3-(dimethylamino)-1-pyrrolidinyl]methanone IUPAC Name: [5-(5-chlorothiophen-2-yl)-1-ethylpyrazol-3-yl]-[3-(dimethylamino)pyrrolidin-1-yl]methanone Traditional Name: [5-(5-chloro-2-thienyl)-1-ethyl-pyrazol-3-yl]-[3-(dimethylamino)pyrrolidino]methanone Formula: C16H21ClN4OS MolecularWeight: 352.88214

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C(=O)N2CCC(C2)N(C)C)C3=CC=C(S3)Cl

Isomeric SMILES

CCN1C(=CC(=N1)C(=O)N2CCC(C2)N(C)C)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H21ClN4OS/c1-4-21-13(14-5-6-15(17)23-14)9-12(18-21)16(22)20-8-7-11(10-20)19(2)3/h5-6,9,11H,4,7-8,10H2,1-3H3