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[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 4-(5-methylpyrazol-1-yl)benzoate

[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 4-(5-methylpyrazol-1-yl)benzoate

Systemtic Name:[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 4-(5-methylpyrazol-1-yl)benzoate
Openeye Name:[2-(2,6-dimethylanilino)-2-oxo-ethyl] 4-(5-methylpyrazol-1-yl)benzoate
CAS Name:4-(5-methyl-1-pyrazolyl)benzoic acid [2-(2,6-dimethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2,6-dimethylanilino)-2-oxoethyl] 4-(5-methylpyrazol-1-yl)benzoate
Traditional Name:4-(5-methylpyrazol-1-yl)benzoic acid [2-(2,6-dimethylanilino)-2-keto-ethyl] ester
Formula: C21H21N3O3
MolecularWeight: 363.40974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C


InChI

InChI=1S/C21H21N3O3/c1-14-5-4-6-15(2)20(14)23-19(25)13-27-21(26)17-7-9-18(10-8-17)24-16(3)11-12-22-24/h4-12H,13H2,1-3H3,(H,23,25)


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