N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-4-oxidanyl-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-4-oxidanyl-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-4-hydroxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-4-hydroxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-4-hydroxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-4-hydroxy-1-phenyl-pyrazole-3-carboxamide Formula: C19H17FN4O3 MolecularWeight: 368.361683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C=C1O)C2=CC=CC=C2)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

C/C(=N/NC(=O)C1=NN(C=C1O)C2=CC=CC=C2)/C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C19H17FN4O3/c1-12(13-8-9-17(27-2)15(20)10-13)21-22-19(26)18-16(25)11-24(23-18)14-6-4-3-5-7-14/h3-11,25H,1-2H3,(H,22,26)/b21-12-