[3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [3-(3-methoxyphenyl)-1-methyl-5-thieno[2,3-c]pyrazolyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [3-(3-methoxyphenyl)-1-methylthieno[2,3-c]pyrazol-5-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=N4)C(=N1)C5=CC(=CC=C5)OC

Isomeric SMILES

CN1C2=C(C=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=N4)C(=N1)C5=CC(=CC=C5)OC

InChI

InChI=1S/C23H23N5O2S/c1-26-23-18(21(25-26)16-6-5-7-17(14-16)30-2)15-19(31-23)22(29)28-12-10-27(11-13-28)20-8-3-4-9-24-20/h3-9,14-15H,10-13H2,1-2H3