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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-(3-methoxypropyl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-(3-methoxypropyl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-(3-methoxypropyl)-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-(3-methoxypropyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-keto-5-(3-methoxypropyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C24H23ClN4O4 MolecularWeight: 466.91682

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COCCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H23ClN4O4/c1-32-12-6-11-28-14-18(23(30)26-20-13-16(25)9-10-21(20)33-2)22-19(15-28)24(31)29(27-22)17-7-4-3-5-8-17/h3-5,7-10,13-15H,6,11-12H2,1-2H3,(H,26,30)