(4E)-4-[azanyl-(4-methylphenyl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[azanyl-(4-methylphenyl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[amino(p-tolyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[amino-(4-methylphenyl)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[amino-(4-methylphenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[amino(p-tolyl)methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(=NN(C2=O)C3=CC=CC=C3)C)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C(=NN(C2=O)C3=CC=CC=C3)C)/N

InChI

InChI=1S/C18H17N3O/c1-12-8-10-14(11-9-12)17(19)16-13(2)20-21(18(16)22)15-6-4-3-5-7-15/h3-11H,19H2,1-2H3/b17-16+