4-[(Z)-(5-fluoranylindol-3-ylidene)methyl]-5-(1-methylpyrrol-2-yl)-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(Z)-(5-fluoranylindol-3-ylidene)methyl]-5-(1-methylpyrrol-2-yl)-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-(5-fluoroindol-3-ylidene)methyl]-5-(1-methylpyrrol-2-yl)-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-(5-fluoro-3-indolylidene)methyl]-5-(1-methyl-2-pyrrolyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-(5-fluoroindol-3-ylidene)methyl]-5-(1-methylpyrrol-2-yl)-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-(5-fluoroindol-3-ylidene)methyl]-5-(1-methylpyrrol-2-yl)-3-pyrazolin-3-one Formula: C17H13FN4O MolecularWeight: 308.309723

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=C(C(=O)NN2)C=C3C=NC4=C3C=C(C=C4)F

Isomeric SMILES

CN1C=CC=C1C2=C(C(=O)NN2)/C=C/3\C=NC4=C3C=C(C=C4)F

InChI

InChI=1S/C17H13FN4O/c1-22-6-2-3-15(22)16-13(17(23)21-20-16)7-10-9-19-14-5-4-11(18)8-12(10)14/h2-9H,1H3,(H2,20,21,23)/b10-7+