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

Systemtic Name: [3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(3-methoxyphenyl)-1-methyl-5-thieno[2,3-c]pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(3-methoxyphenyl)-1-methylthieno[2,3-c]pyrazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]-pyrrolidino-methanone Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)C(=O)N3CCCC3)C(=N1)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1C2=C(C=C(S2)C(=O)N3CCCC3)C(=N1)C4=CC(=CC=C4)OC

InChI

InChI=1S/C18H19N3O2S/c1-20-18-14(11-15(24-18)17(22)21-8-3-4-9-21)16(19-20)12-6-5-7-13(10-12)23-2/h5-7,10-11H,3-4,8-9H2,1-2H3