3-[5-[7-(2-methylimidazol-1-yl)heptyl]thiophen-2-yl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[5-[7-(2-methylimidazol-1-yl)heptyl]thiophen-2-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[5-[7-(2-methylimidazol-1-yl)heptyl]-2-thienyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[5-[7-(2-methyl-1-imidazolyl)heptyl]-2-thiophenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[5-[7-(2-methylimidazol-1-yl)heptyl]thiophen-2-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[5-[7-(2-methylimidazol-1-yl)heptyl]-2-thienyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCCCCCCC2=CC=C(S2)C3=NNC(=O)CC3

Isomeric SMILES

CC1=NC=CN1CCCCCCCC2=CC=C(S2)C3=NNC(=O)CC3

InChI

InChI=1S/C19H26N4OS/c1-15-20-12-14-23(15)13-6-4-2-3-5-7-16-8-10-18(25-16)17-9-11-19(24)22-21-17/h8,10,12,14H,2-7,9,11,13H2,1H3,(H,22,24)