[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(4-pyrazol-1-ylphenyl)methyl]azanium

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(4-pyrazol-1-ylphenyl)methyl]azanium Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-[(4-pyrazol-1-ylphenyl)methyl]ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[[4-(1-pyrazolyl)phenyl]methyl]ammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[(4-pyrazol-1-ylphenyl)methyl]azanium Traditional Name: [2-keto-2-(p-anisidino)ethyl]-methyl-(4-pyrazol-1-ylbenzyl)ammonium Formula: C20H23N4O2+ MolecularWeight: 351.42222

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)N2C=CC=N2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)N2C=CC=N2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O2/c1-23(15-20(25)22-17-6-10-19(26-2)11-7-17)14-16-4-8-18(9-5-16)24-13-3-12-21-24/h3-13H,14-15H2,1-2H3,(H,22,25)/p+1