[(1S)-1-[3-[(1,5-dimethylpyrazol-4-yl)carbonylamino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[(1,5-dimethylpyrazol-4-yl)carbonylamino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(1,5-dimethylpyrazole-4-carbonyl)amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[[(1,5-dimethyl-4-pyrazolyl)-oxomethyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(1,5-dimethylpyrazole-4-carbonyl)amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(1,5-dimethylpyrazole-4-carbonyl)amino]phenyl]ethyl]ammonium Formula: C14H19N4O+ MolecularWeight: 259.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(=O)NC2=CC=CC(=C2)C(C)[NH3+]

Isomeric SMILES

CC1=C(C=NN1C)C(=O)NC2=CC=CC(=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C14H18N4O/c1-9(15)11-5-4-6-12(7-11)17-14(19)13-8-16-18(3)10(13)2/h4-9H,15H2,1-3H3,(H,17,19)/p+1/t9-/m0/s1