5-ethyl-N-(4-ethylphenyl)-3-oxidanylidene-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide

Systemtic Name: 5-ethyl-N-(4-ethylphenyl)-3-oxidanylidene-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Openeye Name: 5-ethyl-N-(4-ethylphenyl)-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide CAS Name: 5-ethyl-N-(4-ethylphenyl)-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide IUPAC Name: 5-ethyl-N-(4-ethylphenyl)-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Traditional Name: 5-ethyl-N-(4-ethylphenyl)-3-keto-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Formula: C23H23N4O2+ MolecularWeight: 387.45432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C3C(=C[N+](=C2)CC)C(=O)N(N3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C3C(=C[N+](=C2)CC)C(=O)N(N3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-3-16-10-12-17(13-11-16)24-22(28)19-14-26(4-2)15-20-21(19)25-27(23(20)29)18-8-6-5-7-9-18/h5-15H,3-4H2,1-2H3,(H,24,28)/p+1