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

Systemtic Name: N-(3-chlorophenyl)-3-oxidanylidene-2-phenyl-5-propyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N-(3-chlorophenyl)-3-oxo-2-phenyl-5-propyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-(3-chlorophenyl)-3-oxo-2-phenyl-5-propyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-(3-chlorophenyl)-3-oxo-2-phenyl-5-propylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: N-(3-chlorophenyl)-3-keto-2-phenyl-5-propyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H19ClN4O2/c1-2-11-26-13-18(21(28)24-16-8-6-7-15(23)12-16)20-19(14-26)22(29)27(25-20)17-9-4-3-5-10-17/h3-10,12-14H,2,11H2,1H3,(H,24,28)