N-(5-chloranyl-2-methoxy-phenyl)-3-oxidanylidene-2-phenyl-5-prop-2-enyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-oxidanylidene-2-phenyl-5-prop-2-enyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Openeye Name: 5-allyl-N-(5-chloro-2-methoxy-phenyl)-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-oxo-2-phenyl-5-prop-2-enyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-oxo-2-phenyl-5-prop-2-enyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Traditional Name: 5-allyl-N-(5-chloro-2-methoxy-phenyl)-3-keto-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Formula: C23H20ClN4O3+ MolecularWeight: 435.8829

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C3C(=C[N+](=C2)CC=C)C(=O)N(N3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C3C(=C[N+](=C2)CC=C)C(=O)N(N3)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN4O3/c1-3-11-27-13-17(22(29)25-19-12-15(24)9-10-20(19)31-2)21-18(14-27)23(30)28(26-21)16-7-5-4-6-8-16/h3-10,12-14H,1,11H2,2H3,(H,25,29)/p+1