3-(4-fluorophenyl)-N-[(3-phenylmethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-fluorophenyl)-N-[(3-phenylmethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(3-benzyloxyphenyl)methyleneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-fluorophenyl)-N-[(3-phenylmethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-fluorophenyl)-N-[(3-phenylmethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(3-benzoxybenzylidene)amino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Formula: C24H19FN4O2 MolecularWeight: 414.431663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)C3=CC(=NN3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)C3=CC(=NN3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H19FN4O2/c25-20-11-9-19(10-12-20)22-14-23(28-27-22)24(30)29-26-15-18-7-4-8-21(13-18)31-16-17-5-2-1-3-6-17/h1-15H,16H2,(H,27,28)(H,29,30)