(1,3-diphenylpyrazol-4-yl)methyl-methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium

Systemtic Name: (1,3-diphenylpyrazol-4-yl)methyl-methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium Openeye Name: (2-anilino-2-oxo-ethyl)-[(1,3-diphenylpyrazol-4-yl)methyl]-methyl-ammonium CAS Name: (2-anilino-2-oxoethyl)-[(1,3-diphenyl-4-pyrazolyl)methyl]-methylammonium IUPAC Name: (2-anilino-2-oxoethyl)-[(1,3-diphenylpyrazol-4-yl)methyl]-methylazanium Traditional Name: (2-anilino-2-keto-ethyl)-[(1,3-diphenylpyrazol-4-yl)methyl]-methyl-ammonium Formula: C25H25N4O+ MolecularWeight: 397.4922

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C[NH+](CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O/c1-28(19-24(30)26-22-13-7-3-8-14-22)17-21-18-29(23-15-9-4-10-16-23)27-25(21)20-11-5-2-6-12-20/h2-16,18H,17,19H2,1H3,(H,26,30)/p+1