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

Systemtic Name: (4R)-4-[(4-ethoxyphenyl)iminomethyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Openeye Name: (4R)-4-[(4-ethoxyphenyl)iminomethyl]-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: (4R)-4-[(4-ethoxyphenyl)iminomethyl]-5-methyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: (4R)-4-[(4-ethoxyphenyl)iminomethyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Traditional Name: (4R)-5-methyl-2-phenyl-4-(p-phenetyliminomethyl)-2-pyrazolin-3-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2C(=NN(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C[C@@H]2C(=NN(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3O2/c1-3-24-17-11-9-15(10-12-17)20-13-18-14(2)21-22(19(18)23)16-7-5-4-6-8-16/h4-13,18H,3H2,1-2H3/t18-/m1/s1