2-(benzimidazol-1-yl)-N'-[[3-(4-fluorophenyl)pyrazol-4-ylidene]methyl]ethanehydrazide

Systemtic Name: 2-(benzimidazol-1-yl)-N'-[[3-(4-fluorophenyl)pyrazol-4-ylidene]methyl]ethanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-[[3-(4-fluorophenyl)pyrazol-4-ylidene]methyl]acetohydrazide CAS Name: 2-(1-benzimidazolyl)-N'-[[3-(4-fluorophenyl)-4-pyrazolylidene]methyl]acetohydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-[[3-(4-fluorophenyl)pyrazol-4-ylidene]methyl]acetohydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-[[3-(4-fluorophenyl)pyrazol-4-ylidene]methyl]acetohydrazide Formula: C19H15FN6O MolecularWeight: 362.360403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NNC=C3C=NN=C3C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NNC=C3C=NN=C3C4=CC=C(C=C4)F

InChI

InChI=1S/C19H15FN6O/c20-15-7-5-13(6-8-15)19-14(10-23-25-19)9-22-24-18(27)11-26-12-21-16-3-1-2-4-17(16)26/h1-10,12,22H,11H2,(H,24,27)