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ethyl 5-(3-phenylprop-2-ynoyl)-1-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate

ethyl 5-(3-phenylprop-2-ynoyl)-1-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate

Systemtic Name:ethyl 5-(3-phenylprop-2-ynoyl)-1-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate
Openeye Name:ethyl 5-(3-phenylprop-2-ynoyl)-1-(2-pyridylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate
CAS Name:5-(1-oxo-3-phenylprop-2-ynyl)-1-(2-pyridinylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-(3-phenylprop-2-ynoyl)-1-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate
Traditional Name:5-(3-phenylpropioloyl)-1-(2-pyridylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester
Formula: C24H22N4O3
MolecularWeight: 414.45648
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1CN(CC2)C(=O)C#CC3=CC=CC=C3)CC4=CC=CC=N4


Isomeric SMILES

CCOC(=O)C1=NN(C2=C1CN(CC2)C(=O)C#CC3=CC=CC=C3)CC4=CC=CC=N4


InChI

InChI=1S/C24H22N4O3/c1-2-31-24(30)23-20-17-27(22(29)12-11-18-8-4-3-5-9-18)15-13-21(20)28(26-23)16-19-10-6-7-14-25-19/h3-10,14H,2,13,15-17H2,1H3


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