5-(1,3-benzodioxol-5-ylcarbonyl)-2-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-one

Systemtic Name: 5-(1,3-benzodioxol-5-ylcarbonyl)-2-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-one Openeye Name: 5-(1,3-benzodioxole-5-carbonyl)-2-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-one CAS Name: 5-[1,3-benzodioxol-5-yl(oxo)methyl]-2-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-one IUPAC Name: 5-(1,3-benzodioxole-5-carbonyl)-2-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-one Traditional Name: 2-phenyl-5-piperonyloyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-one Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NN(C2=O)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CC2=C1NN(C2=O)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H17N3O4/c24-19(13-6-7-17-18(10-13)27-12-26-17)22-9-8-16-15(11-22)20(25)23(21-16)14-4-2-1-3-5-14/h1-7,10,21H,8-9,11-12H2