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[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-(5-methylpyrazol-1-yl)benzoate

[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-(5-methylpyrazol-1-yl)benzoate

Systemtic Name:[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-(5-methylpyrazol-1-yl)benzoate
Openeye Name:[2-(3-methoxyanilino)-2-oxo-ethyl] 4-(5-methylpyrazol-1-yl)benzoate
CAS Name:4-(5-methyl-1-pyrazolyl)benzoic acid [2-(3-methoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-methoxyanilino)-2-oxoethyl] 4-(5-methylpyrazol-1-yl)benzoate
Traditional Name:4-(5-methylpyrazol-1-yl)benzoic acid [2-keto-2-(m-anisidino)ethyl] ester
Formula: C20H19N3O4
MolecularWeight: 365.38256
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)OCC(=O)NC3=CC(=CC=C3)OC


Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)OCC(=O)NC3=CC(=CC=C3)OC


InChI

InChI=1S/C20H19N3O4/c1-14-10-11-21-23(14)17-8-6-15(7-9-17)20(25)27-13-19(24)22-16-4-3-5-18(12-16)26-2/h3-12H,13H2,1-2H3,(H,22,24)


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