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

Systemtic Name: N-methyl-1-(phenylmethyl)-5-pyridin-4-ylcarbonyl-N-(1,3-thiazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 1-benzyl-N-methyl-5-(pyridine-4-carbonyl)-N-(thiazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-methyl-5-[oxo(pyridin-4-yl)methyl]-1-(phenylmethyl)-N-(4-thiazolylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 1-benzyl-N-methyl-5-(pyridine-4-carbonyl)-N-(1,3-thiazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-benzyl-5-isonicotinoyl-N-methyl-N-(thiazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C25H24N6O2S MolecularWeight: 472.56206

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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=NC=C4)CC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H24N6O2S/c1-29(14-20-16-34-17-27-20)25(33)23-21-15-30(24(32)19-7-10-26-11-8-19)12-9-22(21)31(28-23)13-18-5-3-2-4-6-18/h2-8,10-11,16-17H,9,12-15H2,1H3