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

Systemtic Name: [3-methyl-1-(3-methylphenyl)thieno[2,3-c]pyrazol-5-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [3-methyl-1-(m-tolyl)thieno[2,3-c]pyrazol-5-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [3-methyl-1-(3-methylphenyl)-5-thieno[2,3-c]pyrazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [3-methyl-1-(3-methylphenyl)thieno[2,3-c]pyrazol-5-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [3-methyl-1-(m-tolyl)thieno[2,3-c]pyrazol-5-yl]-(4-phenylpiperazino)methanone Formula: C24H24N4OS MolecularWeight: 416.53856

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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=C5)C(=N2)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4OS/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/h3-10,15-16H,11-14H2,1-2H3