(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone Openeye Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-[4-(3-thienylmethyl)piperazin-1-yl]methanone CAS Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-[4-(3-thiophenylmethyl)-1-piperazinyl]methanone IUPAC Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone Traditional Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-[4-(3-thenyl)piperazino]methanone Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)N3CCN(CC3)CC4=CSC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)N3CCN(CC3)CC4=CSC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H24N4OS/c27-22(25-12-10-24(11-13-25)15-17-9-14-28-16-17)21-19-7-4-8-20(19)26(23-21)18-5-2-1-3-6-18/h1-3,5-6,9,14,16H,4,7-8,10-13,15H2