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ethyl 4-[5-(2-methoxyethyl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridin-7-yl]carbonylpiperazine-1-carboxylate

ethyl 4-[5-(2-methoxyethyl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridin-7-yl]carbonylpiperazine-1-carboxylate

Systemtic Name:ethyl 4-[5-(2-methoxyethyl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridin-7-yl]carbonylpiperazine-1-carboxylate
Openeye Name:ethyl 4-[5-(2-methoxyethyl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carbonyl]piperazine-1-carboxylate
CAS Name:4-[[5-(2-methoxyethyl)-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[5-(2-methoxyethyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carbonyl]piperazine-1-carboxylate
Traditional Name:4-[3-keto-5-(2-methoxyethyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carbonyl]piperazine-1-carboxylic acid ethyl ester
Formula: C23H27N5O5
MolecularWeight: 453.49098
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CCOC


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CCOC


InChI

InChI=1S/C23H27N5O5/c1-3-33-23(31)27-11-9-26(10-12-27)21(29)18-15-25(13-14-32-2)16-19-20(18)24-28(22(19)30)17-7-5-4-6-8-17/h4-8,15-16H,3,9-14H2,1-2H3


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