N-[(Z)-1-[2,6-bis(fluoranyl)phenyl]ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-1-[2,6-bis(fluoranyl)phenyl]ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-1-(2,6-difluorophenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-1-(2,6-difluorophenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-1-(2,6-difluorophenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-1-(2,6-difluorophenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C18H14F2N4O MolecularWeight: 340.326766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=CC=C2)C3=C(C=CC=C3F)F

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=NN1)C2=CC=CC=C2)/C3=C(C=CC=C3F)F

InChI

InChI=1S/C18H14F2N4O/c1-11(17-13(19)8-5-9-14(17)20)21-24-18(25)16-10-15(22-23-16)12-6-3-2-4-7-12/h2-10H,1H3,(H,22,23)(H,24,25)/b21-11-