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

Systemtic Name: [1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(4-chlorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-chlorophenyl)-3-methylthieno[2,3-c]pyrazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-pyrrolidino-methanone Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3OS/c1-11-14-10-15(16(22)20-8-2-3-9-20)23-17(14)21(19-11)13-6-4-12(18)5-7-13/h4-7,10H,2-3,8-9H2,1H3