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

Systemtic Name: [1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-[4-[(4-methoxyphenoxy)methyl]piperazin-1-yl]methanone Openeye Name: [1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-[4-[(4-methoxyphenoxy)methyl]piperazin-1-yl]methanone CAS Name: [1-(4-chlorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolyl]-[4-[(4-methoxyphenoxy)methyl]-1-piperazinyl]methanone IUPAC Name: [1-(4-chlorophenyl)-3-methylthieno[2,3-c]pyrazol-5-yl]-[4-[(4-methoxyphenoxy)methyl]piperazin-1-yl]methanone Traditional Name: [1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-[4-[(4-methoxyphenoxy)methyl]piperazino]methanone Formula: C25H25ClN4O3S MolecularWeight: 497.009

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)COC4=CC=C(C=C4)OC)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)COC4=CC=C(C=C4)OC)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H25ClN4O3S/c1-17-22-15-23(34-25(22)30(27-17)19-5-3-18(26)4-6-19)24(31)29-13-11-28(12-14-29)16-33-21-9-7-20(32-2)8-10-21/h3-10,15H,11-14,16H2,1-2H3