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

Systemtic Name: 5-methyl-1-[2-oxidanyl-3-(propan-2-ylamino)propyl]-2-phenyl-4-(phenylcarbonyl)pyrazol-3-one Openeye Name: 4-benzoyl-1-[2-hydroxy-3-(isopropylamino)propyl]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: 4-benzoyl-1-[2-hydroxy-3-(propan-2-ylamino)propyl]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: 4-benzoyl-1-[2-hydroxy-3-(propan-2-ylamino)propyl]-5-methyl-2-phenylpyrazol-3-one Traditional Name: 4-benzoyl-1-[2-hydroxy-3-(isopropylamino)propyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-16(2)24-14-20(27)15-25-17(3)21(22(28)18-10-6-4-7-11-18)23(29)26(25)19-12-8-5-9-13-19/h4-13,16,20,24,27H,14-15H2,1-3H3