(4E)-4-[[(2-chlorophenyl)amino]methylidene]-5-methyl-2-naphthalen-1-yl-pyrazol-3-one

Systemtic Name: (4E)-4-[[(2-chlorophenyl)amino]methylidene]-5-methyl-2-naphthalen-1-yl-pyrazol-3-one Openeye Name: (4E)-4-[(2-chloroanilino)methylene]-5-methyl-2-(1-naphthyl)pyrazol-3-one CAS Name: (4E)-4-[(2-chloroanilino)methylidene]-5-methyl-2-(1-naphthalenyl)-3-pyrazolone IUPAC Name: (4E)-4-[(2-chloroanilino)methylidene]-5-methyl-2-naphthalen-1-ylpyrazol-3-one Traditional Name: (4E)-4-[(2-chloroanilino)methylene]-5-methyl-2-(1-naphthyl)-2-pyrazolin-3-one Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC=CC=C2Cl)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=CC=CC=C2Cl)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16ClN3O/c1-14-17(13-23-19-11-5-4-10-18(19)22)21(26)25(24-14)20-12-6-8-15-7-2-3-9-16(15)20/h2-13,23H,1H3/b17-13+