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

Systemtic Name: 3-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[2-[(E)-2-(4-methoxyphenyl)vinyl]-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[2-[(E)-2-(4-methoxyphenyl)vinyl]-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)N=C(N3)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)N=C(N3)/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N4O2/c1-13-11-20(26)24-25-21(13)15-6-9-17-18(12-15)23-19(22-17)10-5-14-3-7-16(27-2)8-4-14/h3-10,12-13H,11H2,1-2H3,(H,22,23)(H,24,26)/b10-5+