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[(2S)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 4-methoxy-1-phenyl-pyrazole-3-carboxylate

[(2S)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 4-methoxy-1-phenyl-pyrazole-3-carboxylate

Systemtic Name:[(2S)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 4-methoxy-1-phenyl-pyrazole-3-carboxylate
Openeye Name:[(1S)-1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 4-methoxy-1-phenyl-pyrazole-3-carboxylate
CAS Name:4-methoxy-1-phenyl-3-pyrazolecarboxylic acid [(2S)-1-oxo-1-[(1,3,5-trimethyl-4-pyrazolyl)amino]propan-2-yl] ester
IUPAC Name:[(2S)-1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 4-methoxy-1-phenylpyrazole-3-carboxylate
Traditional Name:4-methoxy-1-phenyl-pyrazole-3-carboxylic acid [(1S)-2-keto-1-methyl-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] ester
Formula: C20H23N5O4
MolecularWeight: 397.42772
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)OC(=O)C2=NN(C=C2OC)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)[C@H](C)OC(=O)C2=NN(C=C2OC)C3=CC=CC=C3


InChI

InChI=1S/C20H23N5O4/c1-12-17(13(2)24(4)22-12)21-19(26)14(3)29-20(27)18-16(28-5)11-25(23-18)15-9-7-6-8-10-15/h6-11,14H,1-5H3,(H,21,26)/t14-/m0/s1


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