[1-[(4-fluorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(4-fluorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(4-fluorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(4-fluorophenyl)methyl]-3-methyl-5-thieno[2,3-c]pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(4-fluorophenyl)methyl]-3-methylthieno[2,3-c]pyrazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-fluorobenzyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-pyrrolidino-methanone Formula: C18H18FN3OS MolecularWeight: 343.418423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCCC3)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCCC3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C18H18FN3OS/c1-12-15-10-16(17(23)21-8-2-3-9-21)24-18(15)22(20-12)11-13-4-6-14(19)7-5-13/h4-7,10H,2-3,8-9,11H2,1H3