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

Systemtic Name: 1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-[methyl(phenyl)amino]ethanone Openeye Name: 1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-(N-methylanilino)ethanone CAS Name: 1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-(N-methylanilino)ethanone IUPAC Name: 1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-(N-methylanilino)ethanone Traditional Name: 1-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]-2-(N-methylanilino)ethanone Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-27(21-11-7-4-8-12-21)18-25(29)28-24(20-13-15-22(30-2)16-14-20)17-23(26-28)19-9-5-3-6-10-19/h3-16,24H,17-18H2,1-2H3