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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-oxidanylidene-2-phenyl-5-(phenylmethyl)pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-benzyl-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-oxo-2-phenyl-5-(phenylmethyl)-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-benzyl-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-benzyl-3-keto-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C27H20N4O4 MolecularWeight: 464.4721

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CN(C=C4C3=NN(C4=O)C5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CN(C=C4C3=NN(C4=O)C5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C27H20N4O4/c32-26(28-19-11-12-23-24(13-19)35-17-34-23)21-15-30(14-18-7-3-1-4-8-18)16-22-25(21)29-31(27(22)33)20-9-5-2-6-10-20/h1-13,15-16H,14,17H2,(H,28,32)