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

Systemtic Name: 2-(2-methoxyethylamino)-1-[5-(3-methoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(2-methoxyethylamino)-1-[5-(3-methoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(2-methoxyethylamino)-1-[5-(3-methoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(2-methoxyethylamino)-1-[5-(3-methoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(2-methoxyethylamino)-1-[3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-pyrazolin-1-yl]ethanone Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(=O)N1C(CC(=N1)C2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCNCC(=O)N1C(CC(=N1)C2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O4/c1-27-12-11-23-15-22(26)25-21(16-7-9-18(28-2)10-8-16)14-20(24-25)17-5-4-6-19(13-17)29-3/h4-10,13,21,23H,11-12,14-15H2,1-3H3