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

Systemtic Name: ethyl 1-[2-(4-methoxyphenyl)ethyl]-5-pyridin-3-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Openeye Name: ethyl 1-[2-(4-methoxyphenyl)ethyl]-5-(pyridine-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-5-[oxo(3-pyridinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(4-methoxyphenyl)ethyl]-5-(pyridine-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-5-nicotinoyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3=CN=CC=C3)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3=CN=CC=C3)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N4O4/c1-3-32-24(30)22-20-16-27(23(29)18-5-4-12-25-15-18)13-11-21(20)28(26-22)14-10-17-6-8-19(31-2)9-7-17/h4-9,12,15H,3,10-11,13-14,16H2,1-2H3