(4S)-4-[(3-chloranyl-4-methoxy-phenyl)iminomethyl]-5-methyl-2-phenyl-4H-pyrazol-3-one

Systemtic Name: (4S)-4-[(3-chloranyl-4-methoxy-phenyl)iminomethyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Openeye Name: (4S)-4-[(3-chloro-4-methoxy-phenyl)iminomethyl]-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: (4S)-4-[(3-chloro-4-methoxyphenyl)iminomethyl]-5-methyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: (4S)-4-[(3-chloro-4-methoxyphenyl)iminomethyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Traditional Name: (4S)-4-[(3-chloro-4-methoxy-phenyl)iminomethyl]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c1-12-15(11-20-13-8-9-17(24-2)16(19)10-13)18(23)22(21-12)14-6-4-3-5-7-14/h3-11,15H,1-2H3/t15-/m0/s1