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

Systemtic Name: 1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-(2-methylbutan-2-ylamino)ethanone Openeye Name: 2-(1,1-dimethylpropylamino)-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-(2-methylbutan-2-ylamino)ethanone IUPAC Name: 1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-(2-methylbutan-2-ylamino)ethanone Traditional Name: 2-(tert-amylamino)-1-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]ethanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)(C)NCC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O2/c1-5-23(2,3)24-16-22(27)26-21(18-11-13-19(28-4)14-12-18)15-20(25-26)17-9-7-6-8-10-17/h6-14,21,24H,5,15-16H2,1-4H3