1-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-4-pyrazolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[5-(4-fluorophenoxy)-3-methyl-1-phenylpyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C19H15FN6O MolecularWeight: 362.360403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C=NN=C2)OC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/N2C=NN=C2)OC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C19H15FN6O/c1-14-18(11-23-25-12-21-22-13-25)19(27-17-9-7-15(20)8-10-17)26(24-14)16-5-3-2-4-6-16/h2-13H,1H3/b23-11+