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

Systemtic Name: N-[(2S)-butan-2-yl]-5-ethyl-3-oxidanylidene-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Openeye Name: 5-ethyl-N-[(1S)-1-methylpropyl]-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide CAS Name: N-[(2S)-butan-2-yl]-5-ethyl-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide IUPAC Name: N-[(2S)-butan-2-yl]-5-ethyl-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Traditional Name: 5-ethyl-3-keto-N-[(1S)-1-methylpropyl]-2-phenyl-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:

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

Isomeric SMILES

CC[C@H](C)NC(=O)C1=C2C(=C[N+](=C1)CC)C(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c1-4-13(3)20-18(24)15-11-22(5-2)12-16-17(15)21-23(19(16)25)14-9-7-6-8-10-14/h6-13H,4-5H2,1-3H3,(H,20,24)/p+1/t13-/m0/s1