(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl-ethyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl-ethyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-ethyl-[2-(2-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: (5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl-ethyl-[2-(2-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: (5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl-ethyl-[2-(2-methoxyanilino)-2-oxoethyl]azanium Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-ethyl-[2-keto-2-(o-anisidino)ethyl]ammonium Formula: C22H26ClN4O2+ MolecularWeight: 413.92044

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=C(N(N=C1C)C2=CC=CC=C2)Cl)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC[NH+](CC1=C(N(N=C1C)C2=CC=CC=C2)Cl)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H25ClN4O2/c1-4-26(15-21(28)24-19-12-8-9-13-20(19)29-3)14-18-16(2)25-27(22(18)23)17-10-6-5-7-11-17/h5-13H,4,14-15H2,1-3H3,(H,24,28)/p+1