1-(3-methoxyphenyl)-2-(thiophen-2-ylmethyl)-4H-pyridazin-3-one

Systemtic Name: 1-(3-methoxyphenyl)-2-(thiophen-2-ylmethyl)-4H-pyridazin-3-one Openeye Name: 1-(3-methoxyphenyl)-2-(2-thienylmethyl)-4H-pyridazin-3-one CAS Name: 1-(3-methoxyphenyl)-2-(thiophen-2-ylmethyl)-4H-pyridazin-3-one IUPAC Name: 1-(3-methoxyphenyl)-2-(thiophen-2-ylmethyl)-4H-pyridazin-3-one Traditional Name: 1-(3-methoxyphenyl)-2-(2-thenyl)-4H-pyridazin-3-one Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CCC(=O)N2CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CCC(=O)N2CC3=CC=CS3

InChI

InChI=1S/C16H16N2O2S/c1-20-14-6-2-5-13(11-14)17-9-3-8-16(19)18(17)12-15-7-4-10-21-15/h2-7,9-11H,8,12H2,1H3