4-[(E)-2-(furan-2-yl)ethenyl]-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3,5-dicarbonitrile

Systemtic Name: 4-[(E)-2-(furan-2-yl)ethenyl]-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3,5-dicarbonitrile Openeye Name: 4-[(E)-2-(2-furyl)vinyl]-6-oxo-1-(p-tolyl)pyridazine-3,5-dicarbonitrile CAS Name: 4-[(E)-2-(2-furanyl)ethenyl]-1-(4-methylphenyl)-6-oxopyridazine-3,5-dicarbonitrile IUPAC Name: 4-[(E)-2-(furan-2-yl)ethenyl]-1-(4-methylphenyl)-6-oxopyridazine-3,5-dicarbonitrile Traditional Name: 4-[(E)-2-(2-furyl)vinyl]-6-keto-1-(p-tolyl)pyridazine-3,5-dicarbonitrile Formula: C19H12N4O2 MolecularWeight: 328.32418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C(=N2)C#N)C=CC3=CC=CO3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C(=N2)C#N)/C=C/C3=CC=CO3)C#N

InChI

InChI=1S/C19H12N4O2/c1-13-4-6-14(7-5-13)23-19(24)17(11-20)16(18(12-21)22-23)9-8-15-3-2-10-25-15/h2-10H,1H3/b9-8+