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

Systemtic Name: [1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-(4-phenethylpiperazin-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-(4-phenethylpiperazin-1-yl)methanone CAS Name: [1-(4-chlorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolyl]-(4-phenethyl-1-piperazinyl)methanone IUPAC Name: [1-(4-chlorophenyl)-3-methylthieno[2,3-c]pyrazol-5-yl]-(4-phenethylpiperazin-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-(4-phenethylpiperazino)methanone Formula: C25H25ClN4OS MolecularWeight: 465.0102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H25ClN4OS/c1-18-22-17-23(32-25(22)30(27-18)21-9-7-20(26)8-10-21)24(31)29-15-13-28(14-16-29)12-11-19-5-3-2-4-6-19/h2-10,17H,11-16H2,1H3