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

Systemtic Name: ethyl 1-[2-(4-methoxyphenyl)ethyl]-5-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Openeye Name: ethyl 5-allyl-1-[2-(4-methoxyphenyl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-5-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(4-methoxyphenyl)ethyl]-5-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Traditional Name: 5-allyl-1-[2-(4-methoxyphenyl)ethyl]-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)CC=C)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=NN(C2=C1CN(CC2)CC=C)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O3/c1-4-12-23-13-11-19-18(15-23)20(21(25)27-5-2)22-24(19)14-10-16-6-8-17(26-3)9-7-16/h4,6-9H,1,5,10-15H2,2-3H3