3-[(E)-2-[5-(4-bromophenyl)furan-2-yl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile

Systemtic Name: 3-[(E)-2-[5-(4-bromophenyl)furan-2-yl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-[5-(4-bromophenyl)-2-furyl]vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-[5-(4-bromophenyl)-2-furanyl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-[5-(4-bromophenyl)furan-2-yl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-[5-(4-bromophenyl)-2-furyl]vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C18H12BrN3O2 MolecularWeight: 382.21078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C=CC2=CC=C(O2)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

CC1=C(C(=O)NN=C1/C=C/C2=CC=C(O2)C3=CC=C(C=C3)Br)C#N

InChI

InChI=1S/C18H12BrN3O2/c1-11-15(10-20)18(23)22-21-16(11)8-6-14-7-9-17(24-14)12-2-4-13(19)5-3-12/h2-9H,1H3,(H,22,23)/b8-6+