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

Systemtic Name: 3-[(E)-2-[4-(benzimidazol-1-yl)phenyl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-[4-(benzimidazol-1-yl)phenyl]vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-[4-(1-benzimidazolyl)phenyl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-[4-(benzimidazol-1-yl)phenyl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-[4-(benzimidazol-1-yl)phenyl]vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C21H15N5O MolecularWeight: 353.3767

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C=CC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)C#N

Isomeric SMILES

CC1=C(C(=O)NN=C1/C=C/C2=CC=C(C=C2)N3C=NC4=CC=CC=C43)C#N

InChI

InChI=1S/C21H15N5O/c1-14-17(12-22)21(27)25-24-18(14)11-8-15-6-9-16(10-7-15)26-13-23-19-4-2-3-5-20(19)26/h2-11,13H,1H3,(H,25,27)/b11-8+