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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4OS/c1-17-7-6-10-20(15-17)26-11-13-27(14-12-26)23(29)22-16-21-18(2)25-28(24(21)30-22)19-8-4-3-5-9-19/h3-10,15-16H,11-14H2,1-2H3