3-[(E)-2-[4-(benzimidazol-1-yl)phenyl]ethenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[(E)-2-[4-(benzimidazol-1-yl)phenyl]ethenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[(E)-2-[4-(benzimidazol-1-yl)phenyl]vinyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[(E)-2-[4-(1-benzimidazolyl)phenyl]ethenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[(E)-2-[4-(benzimidazol-1-yl)phenyl]ethenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[(E)-2-[4-(benzimidazol-1-yl)phenyl]vinyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C=CC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1CC(=O)NN=C1/C=C/C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O/c1-14-12-20(25)23-22-17(14)11-8-15-6-9-16(10-7-15)24-13-21-18-4-2-3-5-19(18)24/h2-11,13-14H,12H2,1H3,(H,23,25)/b11-8+