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[(2S)-1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 5-cyclopropyl-2-phenyl-pyrazole-3-carboxylate

[(2S)-1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 5-cyclopropyl-2-phenyl-pyrazole-3-carboxylate

Systemtic Name:[(2S)-1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 5-cyclopropyl-2-phenyl-pyrazole-3-carboxylate
Openeye Name:[(1S)-2-(2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethyl] 5-cyclopropyl-2-phenyl-pyrazole-3-carboxylate
CAS Name:5-cyclopropyl-2-phenyl-3-pyrazolecarboxylic acid [(2S)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] 5-cyclopropyl-2-phenylpyrazole-3-carboxylate
Traditional Name:5-cyclopropyl-2-phenyl-pyrazole-3-carboxylic acid [(1S)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-methyl-ethyl] ester
Formula: C24H25N3O4
MolecularWeight: 419.473
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)OC(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)OC(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4


InChI

InChI=1S/C24H25N3O4/c1-15-9-12-22(30-3)20(13-15)25-23(28)16(2)31-24(29)21-14-19(17-10-11-17)26-27(21)18-7-5-4-6-8-18/h4-9,12-14,16-17H,10-11H2,1-3H3,(H,25,28)/t16-/m0/s1


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