N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-2-phenyl-5-(phenylmethyl)pyrazolo[4,3-c]pyridine-7-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-2-phenyl-5-(phenylmethyl)pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 5-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-2-phenyl-5-(phenylmethyl)-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: 5-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 5-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-keto-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C28H22N4O4 MolecularWeight: 478.49868

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CN(C=C4C3=NN(C4=O)C5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CN(C=C4C3=NN(C4=O)C5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C28H22N4O4/c33-27(29-20-11-12-24-25(15-20)36-14-13-35-24)22-17-31(16-19-7-3-1-4-8-19)18-23-26(22)30-32(28(23)34)21-9-5-2-6-10-21/h1-12,15,17-18H,13-14,16H2,(H,29,33)