(4E)-4-[(2-methoxynaphthalen-1-yl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[(2-methoxynaphthalen-1-yl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[(2-methoxy-1-naphthyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[(2-methoxy-1-naphthalenyl)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[(2-methoxynaphthalen-1-yl)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[(2-methoxy-1-naphthyl)methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=C(C=CC3=CC=CC=C32)OC)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=C(C=CC3=CC=CC=C32)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-15-19(22(25)24(23-15)17-9-4-3-5-10-17)14-20-18-11-7-6-8-16(18)12-13-21(20)26-2/h3-14H,1-2H3/b19-14+