[(4R)-3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]azanium

Systemtic Name: [(4R)-3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]azanium Openeye Name: [(4R)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]ammonium CAS Name: [(4R)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]ammonium IUPAC Name: [(4R)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]azanium Traditional Name: [(4R)-5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl]ammonium Formula: C10H12N3O+ MolecularWeight: 190.22178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1[NH3+])C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C10H11N3O/c1-7-9(11)10(14)13(12-7)8-5-3-2-4-6-8/h2-6,9H,11H2,1H3/p+1/t9-/m1/s1