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

Systemtic Name: 4-[[5-[(E)-3-(2-methylpyrazol-3-yl)-3-oxidanylidene-prop-1-enyl]furan-2-yl]methoxy]benzenecarbonitrile Openeye Name: 4-[[5-[(E)-3-(2-methylpyrazol-3-yl)-3-oxo-prop-1-enyl]-2-furyl]methoxy]benzonitrile CAS Name: 4-[[5-[(E)-3-(2-methyl-3-pyrazolyl)-3-oxoprop-1-enyl]-2-furanyl]methoxy]benzonitrile IUPAC Name: 4-[[5-[(E)-3-(2-methylpyrazol-3-yl)-3-oxoprop-1-enyl]furan-2-yl]methoxy]benzonitrile Traditional Name: 4-[[5-[(E)-3-keto-3-(2-methylpyrazol-3-yl)prop-1-enyl]-2-furyl]methoxy]benzonitrile Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)C=CC2=CC=C(O2)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C(=CC=N1)C(=O)/C=C/C2=CC=C(O2)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3O3/c1-22-18(10-11-21-22)19(23)9-8-16-6-7-17(25-16)13-24-15-4-2-14(12-20)3-5-15/h2-11H,13H2,1H3/b9-8+