[3-(2-pyrazol-1-ylethanoylamino)phenyl]methylazanium

Systemtic Name: [3-(2-pyrazol-1-ylethanoylamino)phenyl]methylazanium Openeye Name: [3-[(2-pyrazol-1-ylacetyl)amino]phenyl]methylammonium CAS Name: [3-[[1-oxo-2-(1-pyrazolyl)ethyl]amino]phenyl]methylammonium IUPAC Name: [3-[(2-pyrazol-1-ylacetyl)amino]phenyl]methylazanium Traditional Name: [3-[(2-pyrazol-1-ylacetyl)amino]benzyl]ammonium Formula: C12H15N4O+ MolecularWeight: 231.2737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CN2C=CC=N2)C[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CN2C=CC=N2)C[NH3+]

InChI

InChI=1S/C12H14N4O/c13-8-10-3-1-4-11(7-10)15-12(17)9-16-6-2-5-14-16/h1-7H,8-9,13H2,(H,15,17)/p+1