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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-oxidanylidene-2-phenyl-5-propyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-oxo-2-phenyl-5-propyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-oxo-2-phenyl-5-propyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-oxo-2-phenyl-5-propylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-keto-2-phenyl-5-propyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N4O4/c1-2-10-26-12-17(22(28)24-15-8-9-19-20(11-15)31-14-30-19)21-18(13-26)23(29)27(25-21)16-6-4-3-5-7-16/h3-9,11-13H,2,10,14H2,1H3,(H,24,28)