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methyl 4-[(Z)-2-cyano-2-[5-(2,3-dihydro-1H-inden-2-yloxy)-6-methoxy-pyridin-3-yl]ethenyl]pyridine-2-carboxylate

methyl 4-[(Z)-2-cyano-2-[5-(2,3-dihydro-1H-inden-2-yloxy)-6-methoxy-pyridin-3-yl]ethenyl]pyridine-2-carboxylate

Systemtic Name:methyl 4-[(Z)-2-cyano-2-[5-(2,3-dihydro-1H-inden-2-yloxy)-6-methoxy-pyridin-3-yl]ethenyl]pyridine-2-carboxylate
Openeye Name:methyl 4-[(Z)-2-cyano-2-(5-indan-2-yloxy-6-methoxy-3-pyridyl)vinyl]pyridine-2-carboxylate
CAS Name:4-[(Z)-2-cyano-2-[5-(2,3-dihydro-1H-inden-2-yloxy)-6-methoxy-3-pyridinyl]ethenyl]-2-pyridinecarboxylic acid methyl ester
IUPAC Name:methyl 4-[(Z)-2-cyano-2-[5-(2,3-dihydro-1H-inden-2-yloxy)-6-methoxypyridin-3-yl]ethenyl]pyridine-2-carboxylate
Traditional Name:4-[(Z)-2-cyano-2-(5-indan-2-yloxy-6-methoxy-3-pyridyl)vinyl]picolinic acid methyl ester
Formula: C25H21N3O4
MolecularWeight: 427.45194
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=N1)C(=CC2=CC(=NC=C2)C(=O)OC)C#N)OC3CC4=CC=CC=C4C3


Isomeric SMILES

COC1=C(C=C(C=N1)/C(=C/C2=CC(=NC=C2)C(=O)OC)/C#N)OC3CC4=CC=CC=C4C3


InChI

InChI=1S/C25H21N3O4/c1-30-24-23(32-21-11-17-5-3-4-6-18(17)12-21)13-20(15-28-24)19(14-26)9-16-7-8-27-22(10-16)25(29)31-2/h3-10,13,15,21H,11-12H2,1-2H3/b19-9+


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