[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl-(phenylmethyl)azanium

Systemtic Name: [1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]ammonium CAS Name: [1-methyl-3-(4-phenoxyphenyl)-4-pyrazolyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]azanium Traditional Name: benzyl-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]ammonium Formula: C24H24N3O+ MolecularWeight: 370.46686

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)OC3=CC=CC=C3)C[NH2+]CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)OC3=CC=CC=C3)C[NH2+]CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-27-18-21(17-25-16-19-8-4-2-5-9-19)24(26-27)20-12-14-23(15-13-20)28-22-10-6-3-7-11-22/h2-15,18,25H,16-17H2,1H3/p+1