N-[(E)-[3-[(2-fluoranylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-[3-[(2-fluoranylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-[3-[(2-fluorophenoxy)methyl]-4-methoxy-phenyl]methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-[3-[(2-fluorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-[3-[(2-fluorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-[3-[(2-fluorophenoxy)methyl]-4-methoxy-benzylidene]amino]-1H-pyrazole-5-carboxamide Formula: C19H17FN4O3 MolecularWeight: 368.361683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=NN2)COC3=CC=CC=C3F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=NN2)COC3=CC=CC=C3F

InChI

InChI=1S/C19H17FN4O3/c1-26-17-7-6-13(11-22-24-19(25)16-8-9-21-23-16)10-14(17)12-27-18-5-3-2-4-15(18)20/h2-11H,12H2,1H3,(H,21,23)(H,24,25)/b22-11+