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

ethyl 1-methyl-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-methyl-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-methyl-5-[3-(3-thienyl)-1H-pyrazole-5-carbonyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate
CAS Name:1-methyl-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-methyl-5-(3-thiophen-3-yl-1H-pyrazole-5-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate
Traditional Name:1-methyl-5-[3-(3-thienyl)-1H-pyrazole-5-carbonyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester
Formula: C18H19N5O3S
MolecularWeight: 385.44016
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3=CC(=NN3)C4=CSC=C4)C


Isomeric SMILES

CCOC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3=CC(=NN3)C4=CSC=C4)C


InChI

InChI=1S/C18H19N5O3S/c1-3-26-18(25)16-12-9-23(6-4-15(12)22(2)21-16)17(24)14-8-13(19-20-14)11-5-7-27-10-11/h5,7-8,10H,3-4,6,9H2,1-2H3,(H,19,20)


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