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

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-[3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazol-5-yl]methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-[3-methyl-1-(p-tolyl)thieno[2,3-c]pyrazol-5-yl]methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-[3-methyl-1-(4-methylphenyl)-5-thieno[2,3-c]pyrazolyl]methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-[3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazol-5-yl]methanone Traditional Name: (4-cyclohexylpiperazino)-[3-methyl-1-(p-tolyl)thieno[2,3-c]pyrazol-5-yl]methanone Formula: C24H30N4OS MolecularWeight: 422.5862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(S3)C(=O)N4CCN(CC4)C5CCCCC5)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(S3)C(=O)N4CCN(CC4)C5CCCCC5)C(=N2)C

InChI

InChI=1S/C24H30N4OS/c1-17-8-10-20(11-9-17)28-24-21(18(2)25-28)16-22(30-24)23(29)27-14-12-26(13-15-27)19-6-4-3-5-7-19/h8-11,16,19H,3-7,12-15H2,1-2H3