(4R)-4-[(2-hydroxyphenyl)iminomethyl]-5-methyl-2-phenyl-4H-pyrazol-3-one

Systemtic Name: (4R)-4-[(2-hydroxyphenyl)iminomethyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Openeye Name: (4R)-4-[(2-hydroxyphenyl)iminomethyl]-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: (4R)-4-[(2-hydroxyphenyl)iminomethyl]-5-methyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: (4R)-4-[(2-hydroxyphenyl)iminomethyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Traditional Name: (4R)-4-[(2-hydroxyphenyl)iminomethyl]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C=NC2=CC=CC=C2O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1C=NC2=CC=CC=C2O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-12-14(11-18-15-9-5-6-10-16(15)21)17(22)20(19-12)13-7-3-2-4-8-13/h2-11,14,21H,1H3/t14-/m1/s1