1-[(4-chlorophenyl)methyl]-N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H25ClN4O2S MolecularWeight: 456.9882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3CCN(CC3)C(=O)C4CC4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3CCN(CC3)C(=O)C4CC4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H25ClN4O2S/c1-14-19-12-20(31-23(19)28(26-14)13-15-2-6-17(24)7-3-15)21(29)25-18-8-10-27(11-9-18)22(30)16-4-5-16/h2-3,6-7,12,16,18H,4-5,8-11,13H2,1H3,(H,25,29)