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N-methyl-1-(phenylmethyl)-N-(1,3-thiazol-4-ylmethyl)-5-thiophen-2-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

N-methyl-1-(phenylmethyl)-N-(1,3-thiazol-4-ylmethyl)-5-thiophen-2-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name:N-methyl-1-(phenylmethyl)-N-(1,3-thiazol-4-ylmethyl)-5-thiophen-2-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
Openeye Name:1-benzyl-N-methyl-N-(thiazol-4-ylmethyl)-5-(thiophene-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
CAS Name:N-methyl-5-[oxo(thiophen-2-yl)methyl]-1-(phenylmethyl)-N-(4-thiazolylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
IUPAC Name:1-benzyl-N-methyl-N-(1,3-thiazol-4-ylmethyl)-5-(thiophene-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
Traditional Name:1-benzyl-N-methyl-5-(2-thenoyl)-N-(thiazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
Formula: C24H23N5O2S2
MolecularWeight: 477.60172
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=N1)C(=O)C2=NN(C3=C2CN(CC3)C(=O)C4=CC=CS4)CC5=CC=CC=C5


Isomeric SMILES

CN(CC1=CSC=N1)C(=O)C2=NN(C3=C2CN(CC3)C(=O)C4=CC=CS4)CC5=CC=CC=C5


InChI

InChI=1S/C24H23N5O2S2/c1-27(13-18-15-32-16-25-18)24(31)22-19-14-28(23(30)21-8-5-11-33-21)10-9-20(19)29(26-22)12-17-6-3-2-4-7-17/h2-8,11,15-16H,9-10,12-14H2,1H3


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