[(1S)-1-[2-[(1,5-dimethylpyrazol-4-yl)carbonylamino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-[(1,5-dimethylpyrazol-4-yl)carbonylamino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-[(1,5-dimethylpyrazole-4-carbonyl)amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-[[(1,5-dimethyl-4-pyrazolyl)-oxomethyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-[(1,5-dimethylpyrazole-4-carbonyl)amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-[(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=C2C(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)11-6-4-5-7-13(11)17-14(19)12-8-16-18(3)10(12)2/h4-9H,15H2,1-3H3,(H,17,19)/p+1/t9-/m0/s1