[(1R)-1-cyanoethyl]-[(1,3-diphenylpyrazol-4-yl)methyl]-methyl-azanium

Systemtic Name: [(1R)-1-cyanoethyl]-[(1,3-diphenylpyrazol-4-yl)methyl]-methyl-azanium Openeye Name: [(1R)-1-cyanoethyl]-[(1,3-diphenylpyrazol-4-yl)methyl]-methyl-ammonium CAS Name: [(1R)-1-cyanoethyl]-[(1,3-diphenyl-4-pyrazolyl)methyl]-methylammonium IUPAC Name: [(1R)-1-cyanoethyl]-[(1,3-diphenylpyrazol-4-yl)methyl]-methylazanium Traditional Name: [(1R)-1-cyanoethyl]-[(1,3-diphenylpyrazol-4-yl)methyl]-methyl-ammonium Formula: C20H21N4+ MolecularWeight: 317.40754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4/c1-16(13-21)23(2)14-18-15-24(19-11-7-4-8-12-19)22-20(18)17-9-5-3-6-10-17/h3-12,15-16H,14H2,1-2H3/p+1/t16-/m1/s1