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

Systemtic Name: 2-[2-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]-6-phenyl-pyridazin-3-one Openeye Name: 2-[2-[5-(4-methoxyphenyl)-3-(p-tolyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]-6-phenyl-pyridazin-3-one CAS Name: 2-[2-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-6-phenyl-3-pyridazinone IUPAC Name: 2-[2-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-6-phenylpyridazin-3-one Traditional Name: 2-[2-keto-2-[3-(4-methoxyphenyl)-5-(p-tolyl)-2-pyrazolin-1-yl]ethyl]-6-phenyl-pyridazin-3-one Formula: C29H26N4O3 MolecularWeight: 478.54174

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H26N4O3/c1-20-8-10-23(11-9-20)27-18-26(22-12-14-24(36-2)15-13-22)31-33(27)29(35)19-32-28(34)17-16-25(30-32)21-6-4-3-5-7-21/h3-17,27H,18-19H2,1-2H3