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

Systemtic Name: [3-(3,4-dimethoxyphenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]-piperidin-1-yl-methanone Openeye Name: [3-(3,4-dimethoxyphenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]-(1-piperidyl)methanone CAS Name: [3-(3,4-dimethoxyphenyl)-1-methyl-5-thieno[2,3-c]pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [3-(3,4-dimethoxyphenyl)-1-methylthieno[2,3-c]pyrazol-5-yl]-piperidin-1-ylmethanone Traditional Name: [3-(3,4-dimethoxyphenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]-piperidino-methanone Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)C(=O)N3CCCCC3)C(=N1)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=C(C=C(S2)C(=O)N3CCCCC3)C(=N1)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C20H23N3O3S/c1-22-20-14(12-17(27-20)19(24)23-9-5-4-6-10-23)18(21-22)13-7-8-15(25-2)16(11-13)26-3/h7-8,11-12H,4-6,9-10H2,1-3H3