[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: [6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: [6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: [6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: [6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: [6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-[2-(3-thienyl)pyrrolidino]methanone Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)N3CCCC3C4=CSC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)N3CCCC3C4=CSC=C4)C

InChI

InChI=1S/C19H20N4OS/c1-13-10-14(2)23(21-13)18-6-5-15(11-20-18)19(24)22-8-3-4-17(22)16-7-9-25-12-16/h5-7,9-12,17H,3-4,8H2,1-2H3