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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-5-(oxolan-2-ylmethyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-3-oxo-2-phenyl-5-(tetrahydrofuran-2-ylmethyl)pyrazolo[4,3-c]pyridine-7-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-3-oxo-5-(2-oxolanylmethyl)-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-3-oxo-5-(oxolan-2-ylmethyl)-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide
Traditional Name:3-keto-2-phenyl-N-piperonyl-5-(tetrahydrofurfuryl)pyrazolo[4,3-c]pyridine-7-carboxamide
Formula: C26H24N4O5
MolecularWeight: 472.49256
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C=C3C(=NN(C3=O)C4=CC=CC=C4)C(=C2)C(=O)NCC5=CC6=C(C=C5)OCO6


Isomeric SMILES

C1CC(OC1)CN2C=C3C(=NN(C3=O)C4=CC=CC=C4)C(=C2)C(=O)NCC5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C26H24N4O5/c31-25(27-12-17-8-9-22-23(11-17)35-16-34-22)20-14-29(13-19-7-4-10-33-19)15-21-24(20)28-30(26(21)32)18-5-2-1-3-6-18/h1-3,5-6,8-9,11,14-15,19H,4,7,10,12-13,16H2,(H,27,31)


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