N-[(Z)-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[5-(4-fluorophenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]picolinamide Formula: C23H18FN5O2 MolecularWeight: 415.419723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC=CC=N2)OC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)C2=CC=CC=N2)OC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C23H18FN5O2/c1-16-20(15-26-27-22(30)21-9-5-6-14-25-21)23(31-19-12-10-17(24)11-13-19)29(28-16)18-7-3-2-4-8-18/h2-15H,1H3,(H,27,30)/b26-15-