3-(4-methylphenyl)-5-[(5-thiophen-2-ylthiophen-2-yl)methyl]-1H-pyridazin-6-one

Systemtic Name: 3-(4-methylphenyl)-5-[(5-thiophen-2-ylthiophen-2-yl)methyl]-1H-pyridazin-6-one Openeye Name: 3-(p-tolyl)-5-[[5-(2-thienyl)-2-thienyl]methyl]-1H-pyridazin-6-one CAS Name: 3-(4-methylphenyl)-5-[(5-thiophen-2-yl-2-thiophenyl)methyl]-1H-pyridazin-6-one IUPAC Name: 3-(4-methylphenyl)-5-[(5-thiophen-2-ylthiophen-2-yl)methyl]-1H-pyridazin-6-one Traditional Name: 3-(p-tolyl)-5-[[5-(2-thienyl)-2-thienyl]methyl]-1H-pyridazin-6-one Formula: C20H16N2OS2 MolecularWeight: 364.48384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=O)C(=C2)CC3=CC=C(S3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=O)C(=C2)CC3=CC=C(S3)C4=CC=CS4

InChI

InChI=1S/C20H16N2OS2/c1-13-4-6-14(7-5-13)17-12-15(20(23)22-21-17)11-16-8-9-19(25-16)18-3-2-10-24-18/h2-10,12H,11H2,1H3,(H,22,23)