(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-[(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]-methylazanium Traditional Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-[(1R)-2-keto-1-methyl-2-(o-anisidino)ethyl]-methyl-ammonium Formula: C23H29N4O2+ MolecularWeight: 393.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C[NH+](C)C(C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C[NH+](C)[C@H](C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H28N4O2/c1-16-20(17(2)27(25-16)19-11-7-6-8-12-19)15-26(4)18(3)23(28)24-21-13-9-10-14-22(21)29-5/h6-14,18H,15H2,1-5H3,(H,24,28)/p+1/t18-/m1/s1