N-(3,4-dichlorophenyl)-3-oxidanylidene-2-phenyl-5-prop-2-enyl-pyrazolo[4,3-c]pyridine-7-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-oxidanylidene-2-phenyl-5-prop-2-enyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 5-allyl-N-(3,4-dichlorophenyl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-(3,4-dichlorophenyl)-3-oxo-2-phenyl-5-prop-2-enyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-3-oxo-2-phenyl-5-prop-2-enylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 5-allyl-N-(3,4-dichlorophenyl)-3-keto-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C22H16Cl2N4O2 MolecularWeight: 439.29404

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C=CCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N4O2/c1-2-10-27-12-16(21(29)25-14-8-9-18(23)19(24)11-14)20-17(13-27)22(30)28(26-20)15-6-4-3-5-7-15/h2-9,11-13H,1,10H2,(H,25,29)