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

Systemtic Name: 4-methyl-5-(phenylmethyl)-3-thiophen-2-yl-1H-pyridazin-6-one Openeye Name: 5-benzyl-4-methyl-3-(2-thienyl)-1H-pyridazin-6-one CAS Name: 4-methyl-5-(phenylmethyl)-3-thiophen-2-yl-1H-pyridazin-6-one IUPAC Name: 5-benzyl-4-methyl-3-thiophen-2-yl-1H-pyridazin-6-one Traditional Name: 5-benzyl-4-methyl-3-(2-thienyl)-1H-pyridazin-6-one Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C2=CC=CS2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NN=C1C2=CC=CS2)CC3=CC=CC=C3

InChI

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