N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-3-hydroxy-benzamide Formula: C19H17FN4O2 MolecularWeight: 352.362283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C=NNC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)/C=N\NC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C19H17FN4O2/c1-12-18(11-21-22-19(26)14-4-3-5-17(25)10-14)13(2)24(23-12)16-8-6-15(20)7-9-16/h3-11,25H,1-2H3,(H,22,26)/b21-11-