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

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethylamino]-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-[2-(4-methoxyphenoxy)ethylamino]-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-[2-(4-methoxyphenoxy)ethylamino]-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-[2-(4-methoxyphenoxy)ethylamino]-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-[2-(4-methoxyphenoxy)ethylamino]-1-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]ethanone Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CNCCOC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CNCCOC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4/c1-32-22-10-8-21(9-11-22)26-18-25(20-6-4-3-5-7-20)29-30(26)27(31)19-28-16-17-34-24-14-12-23(33-2)13-15-24/h3-15,26,28H,16-19H2,1-2H3