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

Systemtic Name: (4E)-4-[[(5-azanylnaphthalen-1-yl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[[(5-amino-1-naphthyl)amino]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[[(5-amino-1-naphthalenyl)amino]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[[(5-aminonaphthalen-1-yl)amino]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[[(5-amino-1-naphthyl)amino]methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC=CC3=C2C=CC=C3N)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=CC=CC3=C2C=CC=C3N)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O/c1-14-18(21(26)25(24-14)15-7-3-2-4-8-15)13-23-20-12-6-9-16-17(20)10-5-11-19(16)22/h2-13,23H,22H2,1H3/b18-13+