ethyl 1-ethyl-5-[(3-thiophen-3-yl-1H-pyrazol-5-yl)carbonyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate

Systemtic Name: ethyl 1-ethyl-5-[(3-thiophen-3-yl-1H-pyrazol-5-yl)carbonyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Openeye Name: ethyl 1-ethyl-5-[3-(3-thienyl)-1H-pyrazole-5-carbonyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate CAS Name: 1-ethyl-5-[oxo-[3-(3-thiophenyl)-1H-pyrazol-5-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-ethyl-5-(3-thiophen-3-yl-1H-pyrazole-5-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Traditional Name: 1-ethyl-5-[3-(3-thienyl)-1H-pyrazole-5-carbonyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)C(=O)C3=CC(=NN3)C4=CSC=C4)C(=N1)C(=O)OCC

Isomeric SMILES

CCN1C2=C(CN(CC2)C(=O)C3=CC(=NN3)C4=CSC=C4)C(=N1)C(=O)OCC

InChI

InChI=1S/C19H21N5O3S/c1-3-24-16-5-7-23(10-13(16)17(22-24)19(26)27-4-2)18(25)15-9-14(20-21-15)12-6-8-28-11-12/h6,8-9,11H,3-5,7,10H2,1-2H3,(H,20,21)