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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Formula: C17H12ClFN4O MolecularWeight: 342.754783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C17H12ClFN4O/c18-14-4-2-1-3-12(14)10-20-23-17(24)16-9-15(21-22-16)11-5-7-13(19)8-6-11/h1-10H,(H,21,22)(H,23,24)/b20-10+