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

Systemtic Name: [4-(4-chlorophenyl)piperazin-1-yl]-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone Openeye Name: [4-(4-chlorophenyl)piperazin-1-yl]-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone CAS Name: [4-(4-chlorophenyl)-1-piperazinyl]-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)methanone IUPAC Name: [4-(4-chlorophenyl)piperazin-1-yl]-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone Traditional Name: [4-(4-chlorophenyl)piperazino]-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone Formula: C23H21ClN4OS MolecularWeight: 436.95704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C23H21ClN4OS/c1-16-20-15-21(30-23(20)28(25-16)19-5-3-2-4-6-19)22(29)27-13-11-26(12-14-27)18-9-7-17(24)8-10-18/h2-10,15H,11-14H2,1H3