1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-(2-methylphenoxy)ethanone

Systemtic Name: 1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-(2-methylphenoxy)ethanone Openeye Name: 1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-(2-methylphenoxy)ethanone CAS Name: 1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-(2-methylphenoxy)ethanone IUPAC Name: 1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-(2-methylphenoxy)ethanone Traditional Name: 1-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]-2-(2-methylphenoxy)ethanone Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N2O3/c1-18-8-6-7-11-24(18)30-17-25(28)27-23(20-12-14-21(29-2)15-13-20)16-22(26-27)19-9-4-3-5-10-19/h3-15,23H,16-17H2,1-2H3