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

Systemtic Name: [3-methyl-1-(3-methylphenyl)thieno[2,3-c]pyrazol-5-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [3-methyl-1-(m-tolyl)thieno[2,3-c]pyrazol-5-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [3-methyl-1-(3-methylphenyl)-5-thieno[2,3-c]pyrazolyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [3-methyl-1-(3-methylphenyl)thieno[2,3-c]pyrazol-5-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [3-methyl-1-(m-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(=CC=C1)N2C3=C(C=C(S3)C(=O)N4CCN(CC4)C5=CC=CC=N5)C(=N2)C

Isomeric SMILES

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

InChI

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