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

Systemtic Name: N-(2-chlorophenyl)-5-(2-methoxyethyl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N-(2-chlorophenyl)-5-(2-methoxyethyl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-(2-chlorophenyl)-5-(2-methoxyethyl)-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-(2-chlorophenyl)-5-(2-methoxyethyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: N-(2-chlorophenyl)-3-keto-5-(2-methoxyethyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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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=CC=C4Cl

Isomeric SMILES

COCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN4O3/c1-30-12-11-26-13-16(21(28)24-19-10-6-5-9-18(19)23)20-17(14-26)22(29)27(25-20)15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3,(H,24,28)