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

Systemtic Name: ethyl 1-prop-2-enyl-5-pyridin-2-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Openeye Name: ethyl 1-allyl-5-(pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate CAS Name: 5-[oxo(2-pyridinyl)methyl]-1-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-prop-2-enyl-5-(pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Traditional Name: 1-allyl-5-picolinoyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3=CC=CC=N3)CC=C

Isomeric SMILES

CCOC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3=CC=CC=N3)CC=C

InChI

InChI=1S/C18H20N4O3/c1-3-10-22-15-8-11-21(17(23)14-7-5-6-9-19-14)12-13(15)16(20-22)18(24)25-4-2/h3,5-7,9H,1,4,8,10-12H2,2H3