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methyl 4-[[5-(2-methoxyethyl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridin-7-yl]carbonylamino]benzoate

methyl 4-[[5-(2-methoxyethyl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridin-7-yl]carbonylamino]benzoate

Systemtic Name:methyl 4-[[5-(2-methoxyethyl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridin-7-yl]carbonylamino]benzoate
Openeye Name:methyl 4-[[5-(2-methoxyethyl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carbonyl]amino]benzoate
CAS Name:4-[[[5-(2-methoxyethyl)-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinyl]-oxomethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 4-[[5-(2-methoxyethyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carbonyl]amino]benzoate
Traditional Name:4-[[3-keto-5-(2-methoxyethyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carbonyl]amino]benzoic acid methyl ester
Formula: C24H22N4O5
MolecularWeight: 446.45528
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=CC=C(C=C4)C(=O)OC


Isomeric SMILES

COCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=CC=C(C=C4)C(=O)OC


InChI

InChI=1S/C24H22N4O5/c1-32-13-12-27-14-19(22(29)25-17-10-8-16(9-11-17)24(31)33-2)21-20(15-27)23(30)28(26-21)18-6-4-3-5-7-18/h3-11,14-15H,12-13H2,1-2H3,(H,25,29)


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