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ethyl 1-(phenylmethyl)-5-(3-thiophen-2-ylpropanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate

ethyl 1-(phenylmethyl)-5-(3-thiophen-2-ylpropanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate

Systemtic Name:ethyl 1-(phenylmethyl)-5-(3-thiophen-2-ylpropanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate
Openeye Name:ethyl 1-benzyl-5-[3-(2-thienyl)propanoyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate
CAS Name:5-(1-oxo-3-thiophen-2-ylpropyl)-1-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 1-benzyl-5-(3-thiophen-2-ylpropanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate
Traditional Name:1-benzyl-5-[3-(2-thienyl)propanoyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester
Formula: C23H25N3O3S
MolecularWeight: 423.5279
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1CN(CC2)C(=O)CCC3=CC=CS3)CC4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=NN(C2=C1CN(CC2)C(=O)CCC3=CC=CS3)CC4=CC=CC=C4


InChI

InChI=1S/C23H25N3O3S/c1-2-29-23(28)22-19-16-25(21(27)11-10-18-9-6-14-30-18)13-12-20(19)26(24-22)15-17-7-4-3-5-8-17/h3-9,14H,2,10-13,15-16H2,1H3


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