4-azanyl-N-[(E)-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-[5-(4-fluorophenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C24H20FN5O2 MolecularWeight: 429.446303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20FN5O2/c1-16-22(15-27-28-23(31)17-7-11-19(26)12-8-17)24(32-21-13-9-18(25)10-14-21)30(29-16)20-5-3-2-4-6-20/h2-15H,26H2,1H3,(H,28,31)/b27-15+