N-[(E)-(4-fluorophenyl)methylideneamino]-3-(2-propoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(4-fluorophenyl)methylideneamino]-3-(2-propoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(4-fluorophenyl)methyleneamino]-3-(2-propoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(4-fluorophenyl)methylideneamino]-3-(2-propoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]-3-(2-propoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(4-fluorobenzylidene)amino]-3-(2-propoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C20H19FN4O2 MolecularWeight: 366.388863

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NNC(=C2)C(=O)NN=CC3=CC=C(C=C3)F

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NNC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C20H19FN4O2/c1-2-11-27-19-6-4-3-5-16(19)17-12-18(24-23-17)20(26)25-22-13-14-7-9-15(21)10-8-14/h3-10,12-13H,2,11H2,1H3,(H,23,24)(H,25,26)/b22-13+