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

Systemtic Name: 5-ethyl-3-oxidanylidene-2-phenyl-N-prop-2-enyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Openeye Name: N-allyl-5-ethyl-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide CAS Name: 5-ethyl-3-oxo-2-phenyl-N-prop-2-enyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide IUPAC Name: 5-ethyl-3-oxo-2-phenyl-N-prop-2-enyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Traditional Name: N-allyl-5-ethyl-3-keto-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Formula: C18H19N4O2+ MolecularWeight: 323.36906

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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)NCC=C

Isomeric SMILES

CC[N+]1=CC(=C2C(=C1)C(=O)N(N2)C3=CC=CC=C3)C(=O)NCC=C

InChI

InChI=1S/C18H18N4O2/c1-3-10-19-17(23)14-11-21(4-2)12-15-16(14)20-22(18(15)24)13-8-6-5-7-9-13/h3,5-9,11-12H,1,4,10H2,2H3,(H,19,23)/p+1