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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-5-(2-methoxyethyl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-5-(2-methoxyethyl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-(4-bromo-2-methylphenyl)-5-(2-methoxyethyl)-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-5-(2-methoxyethyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-3-keto-5-(2-methoxyethyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C23H21BrN4O3 MolecularWeight: 481.34184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN4O3/c1-15-12-16(24)8-9-20(15)25-22(29)18-13-27(10-11-31-2)14-19-21(18)26-28(23(19)30)17-6-4-3-5-7-17/h3-9,12-14H,10-11H2,1-2H3,(H,25,29)