[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(1,3-diphenylpyrazol-4-yl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(1,3-diphenylpyrazol-4-yl)methyl]-methyl-azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-[(1,3-diphenylpyrazol-4-yl)methyl]-methyl-ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-[(1,3-diphenyl-4-pyrazolyl)methyl]-methylammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-[(1,3-diphenylpyrazol-4-yl)methyl]-methylazanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-[(1,3-diphenylpyrazol-4-yl)methyl]-methyl-ammonium Formula: C20H23N4O+ MolecularWeight: 335.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)[NH+](C)CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N)[NH+](C)CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O/c1-15(20(21)25)23(2)13-17-14-24(18-11-7-4-8-12-18)22-19(17)16-9-5-3-6-10-16/h3-12,14-15H,13H2,1-2H3,(H2,21,25)/p+1/t15-/m1/s1