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

Systemtic Name: (4R)-4-[(4-dimethylaminophenyl)iminomethyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Openeye Name: (4R)-4-[(4-dimethylaminophenyl)iminomethyl]-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: (4R)-4-[(4-dimethylaminophenyl)iminomethyl]-5-methyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: (4R)-4-[(4-dimethylaminophenyl)iminomethyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Traditional Name: (4R)-4-[(4-dimethylaminophenyl)iminomethyl]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C=NC2=CC=C(C=C2)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1C=NC2=CC=C(C=C2)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O/c1-14-18(13-20-15-9-11-16(12-10-15)22(2)3)19(24)23(21-14)17-7-5-4-6-8-17/h4-13,18H,1-3H3/t18-/m1/s1