2-(5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)ethylazanium

Systemtic Name: 2-(5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)ethylazanium Openeye Name: 2-(5-oxo-1-phenyl-4H-pyrazol-4-yl)ethylammonium CAS Name: 2-(5-oxo-1-phenyl-4H-pyrazol-4-yl)ethylammonium IUPAC Name: 2-(5-oxo-1-phenyl-4H-pyrazol-4-yl)ethylazanium Traditional Name: 2-(5-keto-1-phenyl-2-pyrazolin-4-yl)ethylammonium Formula: C11H14N3O+ MolecularWeight: 204.24836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C=N2)CC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(C=N2)CC[NH3+]

InChI

InChI=1S/C11H13N3O/c12-7-6-9-8-13-14(11(9)15)10-4-2-1-3-5-10/h1-5,8-9H,6-7,12H2/p+1