dimethyl-[(2R)-2-[(5-methyl-1-phenyl-pyrazol-4-yl)carbonylamino]-2-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(2R)-2-[(5-methyl-1-phenyl-pyrazol-4-yl)carbonylamino]-2-phenyl-ethyl]azanium Openeye Name: dimethyl-[(2R)-2-[(5-methyl-1-phenyl-pyrazole-4-carbonyl)amino]-2-phenyl-ethyl]ammonium CAS Name: dimethyl-[(2R)-2-[[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]amino]-2-phenylethyl]ammonium IUPAC Name: dimethyl-[(2R)-2-[(5-methyl-1-phenylpyrazole-4-carbonyl)amino]-2-phenylethyl]azanium Traditional Name: dimethyl-[(2R)-2-[(5-methyl-1-phenyl-pyrazole-4-carbonyl)amino]-2-phenyl-ethyl]ammonium Formula: C21H25N4O+ MolecularWeight: 349.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NC(C[NH+](C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N[C@@H](C[NH+](C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O/c1-16-19(14-22-25(16)18-12-8-5-9-13-18)21(26)23-20(15-24(2)3)17-10-6-4-7-11-17/h4-14,20H,15H2,1-3H3,(H,23,26)/p+1/t20-/m0/s1