[3-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]phenyl]methylazanium

Systemtic Name: [3-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]phenyl]methylazanium Openeye Name: [3-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]phenyl]methylammonium CAS Name: [3-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]phenyl]methylazanium Traditional Name: [3-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]benzyl]ammonium Formula: C14H19N4O+ MolecularWeight: 259.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC=CC(=C2)C[NH3+])C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC=CC(=C2)C[NH3+])C

InChI

InChI=1S/C14H18N4O/c1-10-6-11(2)18(17-10)9-14(19)16-13-5-3-4-12(7-13)8-15/h3-7H,8-9,15H2,1-2H3,(H,16,19)/p+1