N-[(E)-1-[4-[(4-fluorophenyl)carbonylamino]phenyl]ethylideneamino]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-1-[4-[(4-fluorophenyl)carbonylamino]phenyl]ethylideneamino]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[(E)-1-[4-[(4-fluorobenzoyl)amino]phenyl]ethylideneamino]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[(E)-1-[4-[[(4-fluorophenyl)-oxomethyl]amino]phenyl]ethylideneamino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[(E)-1-[4-[(4-fluorobenzoyl)amino]phenyl]ethylideneamino]-1-methylpyrazole-3-carboxamide Traditional Name: N-[(E)-1-[4-[(4-fluorobenzoyl)amino]phenyl]ethylideneamino]-1-methyl-pyrazole-3-carboxamide Formula: C20H18FN5O2 MolecularWeight: 379.387623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C=C1)C)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C/C(=N\NC(=O)C1=NN(C=C1)C)/C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN5O2/c1-13(23-24-20(28)18-11-12-26(2)25-18)14-5-9-17(10-6-14)22-19(27)15-3-7-16(21)8-4-15/h3-12H,1-2H3,(H,22,27)(H,24,28)/b23-13+