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

Systemtic Name: 3-(3-methyl-5-pyrrol-1-yl-thiophen-2-yl)-1H-pyridazin-6-one Openeye Name: 3-(3-methyl-5-pyrrol-1-yl-2-thienyl)-1H-pyridazin-6-one CAS Name: 3-[3-methyl-5-(1-pyrrolyl)-2-thiophenyl]-1H-pyridazin-6-one IUPAC Name: 3-(3-methyl-5-pyrrol-1-ylthiophen-2-yl)-1H-pyridazin-6-one Traditional Name: 3-(3-methyl-5-pyrrol-1-yl-2-thienyl)-1H-pyridazin-6-one Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)N2C=CC=C2)C3=NNC(=O)C=C3

Isomeric SMILES

CC1=C(SC(=C1)N2C=CC=C2)C3=NNC(=O)C=C3

InChI

InChI=1S/C13H11N3OS/c1-9-8-12(16-6-2-3-7-16)18-13(9)10-4-5-11(17)15-14-10/h2-8H,1H3,(H,15,17)