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

Systemtic Name: [3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazol-5-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-[3-methyl-1-(p-tolyl)thieno[2,3-c]pyrazol-5-yl]methanone CAS Name: [3-methyl-1-(4-methylphenyl)-5-thieno[2,3-c]pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazol-5-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: (4-methylpiperazino)-[3-methyl-1-(p-tolyl)thieno[2,3-c]pyrazol-5-yl]methanone Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4OS/c1-13-4-6-15(7-5-13)23-19-16(14(2)20-23)12-17(25-19)18(24)22-10-8-21(3)9-11-22/h4-7,12H,8-11H2,1-3H3