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

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-[3-methyl-1-(3-methylphenyl)thieno[2,3-c]pyrazol-5-yl]methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-[3-methyl-1-(m-tolyl)thieno[2,3-c]pyrazol-5-yl]methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-[3-methyl-1-(3-methylphenyl)-5-thieno[2,3-c]pyrazolyl]methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-[3-methyl-1-(3-methylphenyl)thieno[2,3-c]pyrazol-5-yl]methanone Traditional Name: (4-cyclohexylpiperazino)-[3-methyl-1-(m-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(=CC=C1)N2C3=C(C=C(S3)C(=O)N4CCN(CC4)C5CCCCC5)C(=N2)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4OS/c1-17-7-6-10-20(15-17)28-24-21(18(2)25-28)16-22(30-24)23(29)27-13-11-26(12-14-27)19-8-4-3-5-9-19/h6-7,10,15-16,19H,3-5,8-9,11-14H2,1-2H3