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

Systemtic Name: (4E)-5-methyl-4-[[(5-oxidanylnaphthalen-2-yl)amino]methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[[(5-hydroxy-2-naphthyl)amino]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[[(5-hydroxy-2-naphthalenyl)amino]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[[(5-hydroxynaphthalen-2-yl)amino]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[[(5-hydroxy-2-naphthyl)amino]methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC3=C(C=C2)C(=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=CC3=C(C=C2)C(=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2/c1-14-19(21(26)24(23-14)17-7-3-2-4-8-17)13-22-16-10-11-18-15(12-16)6-5-9-20(18)25/h2-13,22,25H,1H3/b19-13+