ethyl 5-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-1-phenethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate

Systemtic Name: ethyl 5-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-1-phenethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Openeye Name: ethyl 5-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-phenethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate CAS Name: 5-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-phenethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-phenethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-1-phenethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)CCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)CCC5=CC=CC=C5

InChI

InChI=1S/C26H27N3O5/c1-2-32-26(31)24-20-17-28(25(30)19-8-9-22-23(16-19)34-15-14-33-22)12-11-21(20)29(27-24)13-10-18-6-4-3-5-7-18/h3-9,16H,2,10-15,17H2,1H3