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[1-[4-(2-methylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl] 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate

[1-[4-(2-methylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl] 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate

Systemtic Name:[1-[4-(2-methylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl] 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate
Openeye Name:[1-methyl-2-[4-(2-methylpropanoylamino)phenyl]-2-oxo-ethyl] 3-(p-tolyl)-1H-pyrazole-5-carboxylate
CAS Name:3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid [1-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[4-(2-methylpropanoylamino)phenyl]-1-oxopropan-2-yl] 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate
Traditional Name:3-(p-tolyl)-1H-pyrazole-5-carboxylic acid [2-[4-(isobutyrylamino)phenyl]-2-keto-1-methyl-ethyl] ester
Formula: C24H25N3O4
MolecularWeight: 419.473
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)OC(C)C(=O)C3=CC=C(C=C3)NC(=O)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)OC(C)C(=O)C3=CC=C(C=C3)NC(=O)C(C)C


InChI

InChI=1S/C24H25N3O4/c1-14(2)23(29)25-19-11-9-18(10-12-19)22(28)16(4)31-24(30)21-13-20(26-27-21)17-7-5-15(3)6-8-17/h5-14,16H,1-4H3,(H,25,29)(H,26,27)


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