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

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

Systemtic Name:N-(1,3-benzodioxol-5-yl)-3-oxidanylidene-5-(oxolan-2-ylmethyl)-2H-pyrazolo[4,3-c]pyridine-7-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-3-oxo-5-(tetrahydrofuran-2-ylmethyl)-2H-pyrazolo[4,3-c]pyridine-7-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-3-oxo-5-(2-oxolanylmethyl)-2H-pyrazolo[4,3-c]pyridine-7-carboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-3-oxo-5-(oxolan-2-ylmethyl)-2H-pyrazolo[4,3-c]pyridine-7-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-3-keto-5-(tetrahydrofurfuryl)-2H-pyrazolo[4,3-c]pyridine-7-carboxamide
Formula: C19H18N4O5
MolecularWeight: 382.37002
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C=C3C(=NNC3=O)C(=C2)C(=O)NC4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1CC(OC1)CN2C=C3C(=NNC3=O)C(=C2)C(=O)NC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C19H18N4O5/c24-18(20-11-3-4-15-16(6-11)28-10-27-15)13-8-23(7-12-2-1-5-26-12)9-14-17(13)21-22-19(14)25/h3-4,6,8-9,12H,1-2,5,7,10H2,(H,20,24)(H,22,25)


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