(4Z)-4-[(5-chloranyl-2-methoxy-phenyl)methylidene]-5-methyl-2-naphthalen-2-yl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(5-chloranyl-2-methoxy-phenyl)methylidene]-5-methyl-2-naphthalen-2-yl-pyrazol-3-one Openeye Name: (4Z)-4-[(5-chloro-2-methoxy-phenyl)methylene]-5-methyl-2-(2-naphthyl)pyrazol-3-one CAS Name: (4Z)-4-[(5-chloro-2-methoxyphenyl)methylidene]-5-methyl-2-(2-naphthalenyl)-3-pyrazolone IUPAC Name: (4Z)-4-[(5-chloro-2-methoxyphenyl)methylidene]-5-methyl-2-naphthalen-2-ylpyrazol-3-one Traditional Name: (4Z)-4-(5-chloro-2-methoxy-benzylidene)-5-methyl-2-(2-naphthyl)-2-pyrazolin-3-one Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=C(C=CC(=C2)Cl)OC)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=C(C=CC(=C2)Cl)OC)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17ClN2O2/c1-14-20(13-17-11-18(23)8-10-21(17)27-2)22(26)25(24-14)19-9-7-15-5-3-4-6-16(15)12-19/h3-13H,1-2H3/b20-13-