5-(phenylmethyl)-3-thiophen-2-yl-1H-pyridazin-6-one

Systemtic Name: 5-(phenylmethyl)-3-thiophen-2-yl-1H-pyridazin-6-one Openeye Name: 5-benzyl-3-(2-thienyl)-1H-pyridazin-6-one CAS Name: 5-(phenylmethyl)-3-thiophen-2-yl-1H-pyridazin-6-one IUPAC Name: 5-benzyl-3-thiophen-2-yl-1H-pyridazin-6-one Traditional Name: 5-benzyl-3-(2-thienyl)-1H-pyridazin-6-one Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=NNC2=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=NNC2=O)C3=CC=CS3

InChI

InChI=1S/C15H12N2OS/c18-15-12(9-11-5-2-1-3-6-11)10-13(16-17-15)14-7-4-8-19-14/h1-8,10H,9H2,(H,17,18)