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

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

Systemtic Name:[4-[2-(diphenylmethyl)oxyethyl]piperazin-1-yl]-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone
Openeye Name:[4-(2-benzhydryloxyethyl)piperazin-1-yl]-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone
CAS Name:[4-[2-(diphenylmethyl)oxyethyl]-1-piperazinyl]-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)methanone
IUPAC Name:[4-(2-benzhydryloxyethyl)piperazin-1-yl]-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone
Traditional Name:[4-(2-benzhydryloxyethyl)piperazino]-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone
Formula: C32H32N4O2S
MolecularWeight: 536.68708
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)CCOC(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)CCOC(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C32H32N4O2S/c1-24-28-23-29(39-32(28)36(33-24)27-15-9-4-10-16-27)31(37)35-19-17-34(18-20-35)21-22-38-30(25-11-5-2-6-12-25)26-13-7-3-8-14-26/h2-16,23,30H,17-22H2,1H3


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