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

Systemtic Name: 5-cyclopentyl-N-methyl-1-(phenylmethyl)-N-(1,3-thiazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 1-benzyl-5-cyclopentyl-N-methyl-N-(thiazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-cyclopentyl-N-methyl-1-(phenylmethyl)-N-(4-thiazolylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 1-benzyl-5-cyclopentyl-N-methyl-N-(1,3-thiazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-benzyl-5-cyclopentyl-N-methyl-N-(thiazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C24H29N5OS MolecularWeight: 435.58496

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=N1)C(=O)C2=NN(C3=C2CN(CC3)C4CCCC4)CC5=CC=CC=C5

Isomeric SMILES

CN(CC1=CSC=N1)C(=O)C2=NN(C3=C2CN(CC3)C4CCCC4)CC5=CC=CC=C5

InChI

InChI=1S/C24H29N5OS/c1-27(14-19-16-31-17-25-19)24(30)23-21-15-28(20-9-5-6-10-20)12-11-22(21)29(26-23)13-18-7-3-2-4-8-18/h2-4,7-8,16-17,20H,5-6,9-15H2,1H3