1-[3-(tert-butylamino)-2-oxidanyl-propyl]-5-methyl-2-phenyl-4-(phenylcarbonyl)pyrazol-3-one

Systemtic Name: 1-[3-(tert-butylamino)-2-oxidanyl-propyl]-5-methyl-2-phenyl-4-(phenylcarbonyl)pyrazol-3-one Openeye Name: 4-benzoyl-1-[3-(tert-butylamino)-2-hydroxy-propyl]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: 4-benzoyl-1-[3-(tert-butylamino)-2-hydroxypropyl]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: 4-benzoyl-1-[3-(tert-butylamino)-2-hydroxypropyl]-5-methyl-2-phenylpyrazol-3-one Traditional Name: 4-benzoyl-1-[3-(tert-butylamino)-2-hydroxy-propyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1CC(CNC(C)(C)C)O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(N1CC(CNC(C)(C)C)O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-17-21(22(29)18-11-7-5-8-12-18)23(30)27(19-13-9-6-10-14-19)26(17)16-20(28)15-25-24(2,3)4/h5-14,20,25,28H,15-16H2,1-4H3