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

Systemtic Name: ethyl 5-cyclobutyl-1-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Openeye Name: ethyl 5-cyclobutyl-1-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate CAS Name: 5-cyclobutyl-1-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-cyclobutyl-1-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Traditional Name: 5-cyclobutyl-1-p-anisyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1CN(CC2)C3CCC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=NN(C2=C1CN(CC2)C3CCC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H27N3O3/c1-3-27-21(25)20-18-14-23(16-5-4-6-16)12-11-19(18)24(22-20)13-15-7-9-17(26-2)10-8-15/h7-10,16H,3-6,11-14H2,1-2H3