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4-[[2-methoxy-5-[(E)-3-(1-methylpyrazol-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]methoxy]benzenecarbonitrile

4-[[2-methoxy-5-[(E)-3-(1-methylpyrazol-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]methoxy]benzenecarbonitrile

Systemtic Name:4-[[2-methoxy-5-[(E)-3-(1-methylpyrazol-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]methoxy]benzenecarbonitrile
Openeye Name:4-[[2-methoxy-5-[(E)-3-(1-methylpyrazol-3-yl)-3-oxo-prop-1-enyl]phenyl]methoxy]benzonitrile
CAS Name:4-[[2-methoxy-5-[(E)-3-(1-methyl-3-pyrazolyl)-3-oxoprop-1-enyl]phenyl]methoxy]benzonitrile
IUPAC Name:4-[[2-methoxy-5-[(E)-3-(1-methylpyrazol-3-yl)-3-oxoprop-1-enyl]phenyl]methoxy]benzonitrile
Traditional Name:4-[5-[(E)-3-keto-3-(1-methylpyrazol-3-yl)prop-1-enyl]-2-methoxy-benzyl]oxybenzonitrile
Formula: C22H19N3O3
MolecularWeight: 373.40456
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)C=CC2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)C#N


Isomeric SMILES

CN1C=CC(=N1)C(=O)/C=C/C2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)C#N


InChI

InChI=1S/C22H19N3O3/c1-25-12-11-20(24-25)21(26)9-5-16-6-10-22(27-2)18(13-16)15-28-19-7-3-17(14-23)4-8-19/h3-13H,15H2,1-2H3/b9-5+


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