3,4-dimethyl-5-oxidanidyl-1-phenyl-pyrazolo[4,3-c]quinolin-5-ium

Systemtic Name: 3,4-dimethyl-5-oxidanidyl-1-phenyl-pyrazolo[4,3-c]quinolin-5-ium Openeye Name: 3,4-dimethyl-5-oxido-1-phenyl-pyrazolo[4,3-c]quinolin-5-ium CAS Name: 3,4-dimethyl-5-oxido-1-phenylpyrazolo[4,3-c]quinolin-5-ium IUPAC Name: 3,4-dimethyl-5-oxido-1-phenylpyrazolo[4,3-c]quinolin-5-ium Traditional Name: 3,4-dimethyl-5-oxido-1-phenyl-pyrazolo[4,3-c]quinolin-5-ium Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=[N+](C3=CC=CC=C32)[O-])C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C(=[N+](C3=CC=CC=C32)[O-])C)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O/c1-12-17-13(2)21(22)16-11-7-6-10-15(16)18(17)20(19-12)14-8-4-3-5-9-14/h3-11H,1-2H3