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

Systemtic Name: 3-oxidanylidene-2-phenyl-N,5-dipropyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Openeye Name: 3-oxo-2-phenyl-N,5-dipropyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide CAS Name: 3-oxo-2-phenyl-N,5-dipropyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide IUPAC Name: 3-oxo-2-phenyl-N,5-dipropyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Traditional Name: 3-keto-2-phenyl-N,5-dipropyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Formula: C19H23N4O2+ MolecularWeight: 339.41152

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C2C(=C[N+](=C1)CCC)C(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=C2C(=C[N+](=C1)CCC)C(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c1-3-10-20-18(24)15-12-22(11-4-2)13-16-17(15)21-23(19(16)25)14-8-6-5-7-9-14/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,20,24)/p+1