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

Systemtic Name: 1-methyl-N-(phenylmethyl)-5-(1,3-thiazol-4-ylcarbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-benzyl-1-methyl-5-(thiazole-4-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 1-methyl-5-[oxo(4-thiazolyl)methyl]-N-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-benzyl-1-methyl-5-(1,3-thiazole-4-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-benzyl-1-methyl-5-(thiazole-4-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)C3=CSC=N3)C(=N1)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)C3=CSC=N3)C(=N1)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C19H19N5O2S/c1-23-16-7-8-24(19(26)15-11-27-12-21-15)10-14(16)17(22-23)18(25)20-9-13-5-3-2-4-6-13/h2-6,11-12H,7-10H2,1H3,(H,20,25)