[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium

Systemtic Name: [(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium Openeye Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]-methyl-[(1-phenylpyrazol-4-yl)methyl]ammonium CAS Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-methyl-[(1-phenyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium Traditional Name: [(1R)-2-keto-2-(m-anisidino)-1-phenyl-ethyl]-methyl-[(1-phenylpyrazol-4-yl)methyl]ammonium Formula: C26H27N4O2+ MolecularWeight: 427.51818

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CN(N=C1)C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

C[NH+](CC1=CN(N=C1)C2=CC=CC=C2)[C@H](C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H26N4O2/c1-29(18-20-17-27-30(19-20)23-13-7-4-8-14-23)25(21-10-5-3-6-11-21)26(31)28-22-12-9-15-24(16-22)32-2/h3-17,19,25H,18H2,1-2H3,(H,28,31)/p+1/t25-/m1/s1