N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-5-(oxolan-2-ylmethyl)-2H-pyrazolo[4,3-c]pyridine-7-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-5-(oxolan-2-ylmethyl)-2H-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxo-5-(tetrahydrofuran-2-ylmethyl)-2H-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxo-5-(2-oxolanylmethyl)-2H-pyrazolo[4,3-c]pyridine-7-carboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxo-5-(oxolan-2-ylmethyl)-2H-pyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 3-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(tetrahydrofurfuryl)-2H-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C15H16N6O3S MolecularWeight: 360.39094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CN(C=C3C2=NNC3=O)CC4CCCO4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CN(C=C3C2=NNC3=O)CC4CCCO4

InChI

InChI=1S/C15H16N6O3S/c1-8-17-20-15(25-8)16-13(22)10-6-21(5-9-3-2-4-24-9)7-11-12(10)18-19-14(11)23/h6-7,9H,2-5H2,1H3,(H,19,23)(H,16,20,22)