3-(4-methylphenyl)-5-(thiophen-2-ylmethyl)-1H-pyridazin-6-one

Systemtic Name: 3-(4-methylphenyl)-5-(thiophen-2-ylmethyl)-1H-pyridazin-6-one Openeye Name: 3-(p-tolyl)-5-(2-thienylmethyl)-1H-pyridazin-6-one CAS Name: 3-(4-methylphenyl)-5-(thiophen-2-ylmethyl)-1H-pyridazin-6-one IUPAC Name: 3-(4-methylphenyl)-5-(thiophen-2-ylmethyl)-1H-pyridazin-6-one Traditional Name: 3-(p-tolyl)-5-(2-thenyl)-1H-pyridazin-6-one Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=O)C(=C2)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=O)C(=C2)CC3=CC=CS3

InChI

InChI=1S/C16H14N2OS/c1-11-4-6-12(7-5-11)15-10-13(16(19)18-17-15)9-14-3-2-8-20-14/h2-8,10H,9H2,1H3,(H,18,19)