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[(2S)-1-[[2-[(2S)-butan-2-yl]phenyl]amino]-1-oxidanylidene-propan-2-yl] 4-methoxy-1-phenyl-pyrazole-3-carboxylate

[(2S)-1-[[2-[(2S)-butan-2-yl]phenyl]amino]-1-oxidanylidene-propan-2-yl] 4-methoxy-1-phenyl-pyrazole-3-carboxylate

Systemtic Name:[(2S)-1-[[2-[(2S)-butan-2-yl]phenyl]amino]-1-oxidanylidene-propan-2-yl] 4-methoxy-1-phenyl-pyrazole-3-carboxylate
Openeye Name:[(1S)-1-methyl-2-[2-[(1S)-1-methylpropyl]anilino]-2-oxo-ethyl] 4-methoxy-1-phenyl-pyrazole-3-carboxylate
CAS Name:4-methoxy-1-phenyl-3-pyrazolecarboxylic acid [(2S)-1-[2-[(2S)-butan-2-yl]anilino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-[2-[(2S)-butan-2-yl]anilino]-1-oxopropan-2-yl] 4-methoxy-1-phenylpyrazole-3-carboxylate
Traditional Name:4-methoxy-1-phenyl-pyrazole-3-carboxylic acid [(1S)-2-keto-1-methyl-2-[2-[(1S)-1-methylpropyl]anilino]ethyl] ester
Formula: C24H27N3O4
MolecularWeight: 421.48888
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)OC(=O)C2=NN(C=C2OC)C3=CC=CC=C3


Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)[C@H](C)OC(=O)C2=NN(C=C2OC)C3=CC=CC=C3


InChI

InChI=1S/C24H27N3O4/c1-5-16(2)19-13-9-10-14-20(19)25-23(28)17(3)31-24(29)22-21(30-4)15-27(26-22)18-11-7-6-8-12-18/h6-17H,5H2,1-4H3,(H,25,28)/t16-,17-/m0/s1


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