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[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 4-methoxy-1-phenyl-pyrazole-3-carboxylate

[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 4-methoxy-1-phenyl-pyrazole-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 4-methoxy-1-phenyl-pyrazole-3-carboxylate
Openeye Name:[2-oxo-2-[[(1S)-tetralin-1-yl]amino]ethyl] 4-methoxy-1-phenyl-pyrazole-3-carboxylate
CAS Name:4-methoxy-1-phenyl-3-pyrazolecarboxylic acid [2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 4-methoxy-1-phenylpyrazole-3-carboxylate
Traditional Name:4-methoxy-1-phenyl-pyrazole-3-carboxylic acid [2-keto-2-[[(1S)-tetralin-1-yl]amino]ethyl] ester
Formula: C23H23N3O4
MolecularWeight: 405.44642
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)OCC(=O)NC2CCCC3=CC=CC=C23)C4=CC=CC=C4


Isomeric SMILES

COC1=CN(N=C1C(=O)OCC(=O)N[C@H]2CCCC3=CC=CC=C23)C4=CC=CC=C4


InChI

InChI=1S/C23H23N3O4/c1-29-20-14-26(17-10-3-2-4-11-17)25-22(20)23(28)30-15-21(27)24-19-13-7-9-16-8-5-6-12-18(16)19/h2-6,8,10-12,14,19H,7,9,13,15H2,1H3,(H,24,27)/t19-/m0/s1


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