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

Systemtic Name: [3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazol-5-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [3-methyl-1-(p-tolyl)thieno[2,3-c]pyrazol-5-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [3-methyl-1-(4-methylphenyl)-5-thieno[2,3-c]pyrazolyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazol-5-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [3-methyl-1-(p-tolyl)thieno[2,3-c]pyrazol-5-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(S3)C(=O)N4CCN(CC4)C5=CC=CC=N5)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(S3)C(=O)N4CCN(CC4)C5=CC=CC=N5)C(=N2)C

InChI

InChI=1S/C23H23N5OS/c1-16-6-8-18(9-7-16)28-23-19(17(2)25-28)15-20(30-23)22(29)27-13-11-26(12-14-27)21-5-3-4-10-24-21/h3-10,15H,11-14H2,1-2H3