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N-(4-bromanyl-3-methyl-phenyl)-5-(3-methoxypropyl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide

N-(4-bromanyl-3-methyl-phenyl)-5-(3-methoxypropyl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide

Systemtic Name:N-(4-bromanyl-3-methyl-phenyl)-5-(3-methoxypropyl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide
Openeye Name:N-(4-bromo-3-methyl-phenyl)-5-(3-methoxypropyl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide
CAS Name:N-(4-bromo-3-methylphenyl)-5-(3-methoxypropyl)-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide
IUPAC Name:N-(4-bromo-3-methylphenyl)-5-(3-methoxypropyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide
Traditional Name:N-(4-bromo-3-methyl-phenyl)-3-keto-5-(3-methoxypropyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide
Formula: C24H23BrN4O3
MolecularWeight: 495.36842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CCCOC)Br


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CCCOC)Br


InChI

InChI=1S/C24H23BrN4O3/c1-16-13-17(9-10-21(16)25)26-23(30)19-14-28(11-6-12-32-2)15-20-22(19)27-29(24(20)31)18-7-4-3-5-8-18/h3-5,7-10,13-15H,6,11-12H2,1-2H3,(H,26,30)


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