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(4-dimethylaminophenyl)methyl-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-ethyl-azanium

(4-dimethylaminophenyl)methyl-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-ethyl-azanium

Systemtic Name:(4-dimethylaminophenyl)methyl-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-ethyl-azanium
Openeye Name:(4-dimethylaminophenyl)methyl-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxo-ethyl]-ethyl-ammonium
CAS Name:(4-dimethylaminophenyl)methyl-[2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)amino]-2-oxoethyl]-ethylammonium
IUPAC Name:(4-dimethylaminophenyl)methyl-[2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]-2-oxoethyl]-ethylazanium
Traditional Name:[4-(dimethylamino)benzyl]-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-keto-ethyl]-ethyl-ammonium
Formula: C24H32N5O+
MolecularWeight: 406.54378
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C


Isomeric SMILES

CC[NH+](CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C


InChI

InChI=1S/C24H31N5O/c1-6-28(16-20-12-14-21(15-13-20)27(4)5)17-23(30)25-24-18(2)26-29(19(24)3)22-10-8-7-9-11-22/h7-15H,6,16-17H2,1-5H3,(H,25,30)/p+1


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