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

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

Systemtic Name:[3-methyl-1-(3-methylphenyl)thieno[2,3-c]pyrazol-5-yl]-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone
Openeye Name:[3-methyl-1-(m-tolyl)thieno[2,3-c]pyrazol-5-yl]-[4-(p-tolylmethyl)piperazin-1-yl]methanone
CAS Name:[3-methyl-1-(3-methylphenyl)-5-thieno[2,3-c]pyrazolyl]-[4-[(4-methylphenyl)methyl]-1-piperazinyl]methanone
IUPAC Name:[3-methyl-1-(3-methylphenyl)thieno[2,3-c]pyrazol-5-yl]-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone
Traditional Name:[4-(4-methylbenzyl)piperazino]-[3-methyl-1-(m-tolyl)thieno[2,3-c]pyrazol-5-yl]methanone
Formula: C26H28N4OS
MolecularWeight: 444.59172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC(=C5)C


Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC(=C5)C


InChI

InChI=1S/C26H28N4OS/c1-18-7-9-21(10-8-18)17-28-11-13-29(14-12-28)25(31)24-16-23-20(3)27-30(26(23)32-24)22-6-4-5-19(2)15-22/h4-10,15-16H,11-14,17H2,1-3H3


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