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

Systemtic Name: ethyl 5-cyclohex-3-en-1-ylcarbonyl-1-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Openeye Name: ethyl 5-(cyclohex-3-ene-1-carbonyl)-1-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate CAS Name: 5-[1-cyclohex-3-enyl(oxo)methyl]-1-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(cyclohex-3-ene-1-carbonyl)-1-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Traditional Name: 5-(cyclohex-3-ene-1-carbonyl)-1-p-anisyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3CCC=CC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3CCC=CC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N3O4/c1-3-31-24(29)22-20-16-26(23(28)18-7-5-4-6-8-18)14-13-21(20)27(25-22)15-17-9-11-19(30-2)12-10-17/h4-5,9-12,18H,3,6-8,13-16H2,1-2H3