(4E)-3-[(4-fluorophenyl)amino]-4-[(1-methylindol-3-yl)methylidene]-1H-pyrazol-5-one

Systemtic Name: (4E)-3-[(4-fluorophenyl)amino]-4-[(1-methylindol-3-yl)methylidene]-1H-pyrazol-5-one Openeye Name: (4E)-3-(4-fluoroanilino)-4-[(1-methylindol-3-yl)methylene]-1H-pyrazol-5-one CAS Name: (4E)-3-(4-fluoroanilino)-4-[(1-methyl-3-indolyl)methylidene]-1H-pyrazol-5-one IUPAC Name: (4E)-3-(4-fluoroanilino)-4-[(1-methylindol-3-yl)methylidene]-1H-pyrazol-5-one Traditional Name: (4E)-5-(4-fluoroanilino)-4-[(1-methylindol-3-yl)methylene]-2-pyrazolin-3-one Formula: C19H15FN4O MolecularWeight: 334.347003

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)NN=C3NC4=CC=C(C=C4)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)NN=C3NC4=CC=C(C=C4)F

InChI

InChI=1S/C19H15FN4O/c1-24-11-12(15-4-2-3-5-17(15)24)10-16-18(22-23-19(16)25)21-14-8-6-13(20)7-9-14/h2-11H,1H3,(H,21,22)(H,23,25)/b16-10+