2-[2-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]-6-phenyl-pyridazin-3-one

Systemtic Name: 2-[2-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]-6-phenyl-pyridazin-3-one Openeye Name: 2-[2-oxo-2-[3-(p-tolyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethyl]-6-phenyl-pyridazin-3-one CAS Name: 2-[2-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-6-phenyl-3-pyridazinone IUPAC Name: 2-[2-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-6-phenylpyridazin-3-one Traditional Name: 2-[2-keto-2-[5-(p-tolyl)-3-(2-thienyl)-2-pyrazolin-1-yl]ethyl]-6-phenyl-pyridazin-3-one Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3C(=O)C=CC(=N3)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3C(=O)C=CC(=N3)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C26H22N4O2S/c1-18-9-11-20(12-10-18)23-16-22(24-8-5-15-33-24)28-30(23)26(32)17-29-25(31)14-13-21(27-29)19-6-3-2-4-7-19/h2-15,23H,16-17H2,1H3