(4E)-4-[azanyl(quinolin-8-yl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[azanyl(quinolin-8-yl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[amino(8-quinolyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[amino(8-quinolinyl)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[amino(quinolin-8-yl)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[amino(8-quinolyl)methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C2=CC=CC3=C2N=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(\C2=CC=CC3=C2N=CC=C3)/N)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O/c1-13-17(20(25)24(23-13)15-9-3-2-4-10-15)18(21)16-11-5-7-14-8-6-12-22-19(14)16/h2-12H,21H2,1H3/b18-17+