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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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