1,5-dimethyl-4-[[4-[(1S)-1-oxidanylethyl]phenyl]amino]-2-phenyl-pyrazol-3-one

Systemtic Name: 1,5-dimethyl-4-[[4-[(1S)-1-oxidanylethyl]phenyl]amino]-2-phenyl-pyrazol-3-one Openeye Name: 4-[4-[(1S)-1-hydroxyethyl]anilino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[4-[(1S)-1-hydroxyethyl]anilino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[4-[(1S)-1-hydroxyethyl]anilino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[4-[(1S)-1-hydroxyethyl]anilino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=CC=C(C=C3)C(C)O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=CC=C(C=C3)[C@H](C)O

InChI

InChI=1S/C19H21N3O2/c1-13-18(20-16-11-9-15(10-12-16)14(2)23)19(24)22(21(13)3)17-7-5-4-6-8-17/h4-12,14,20,23H,1-3H3/t14-/m0/s1