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

Systemtic Name: 5-ethyl-N-[(4-methoxyphenyl)methyl]-3-oxidanylidene-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Openeye Name: 5-ethyl-N-[(4-methoxyphenyl)methyl]-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide CAS Name: 5-ethyl-N-[(4-methoxyphenyl)methyl]-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide IUPAC Name: 5-ethyl-N-[(4-methoxyphenyl)methyl]-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Traditional Name: 5-ethyl-3-keto-N-p-anisyl-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Formula: C23H23N4O3+ MolecularWeight: 403.45372

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC(=C2C(=C1)C(=O)N(N2)C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC[N+]1=CC(=C2C(=C1)C(=O)N(N2)C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N4O3/c1-3-26-14-19(22(28)24-13-16-9-11-18(30-2)12-10-16)21-20(15-26)23(29)27(25-21)17-7-5-4-6-8-17/h4-12,14-15H,3,13H2,1-2H3,(H,24,28)/p+1