Molecular Formula: C22H18N4
InChIKey: InChIKey=HMKNOLKQHOTVFU-LNNLXFCOCC
SMILES: CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=CN3C4=CC=CC=C4C)C#N
Names:
2-(6-methyl-1H-benzoimidazol-2-yl)-3-[1-(2-methylphenyl)pyrrol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 3563617
PubChem ID 4823937