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

Systemtic Name: 3-(4-fluorophenyl)-N-[(2,3,4-trimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-fluorophenyl)-N-[(2,3,4-trimethoxyphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-fluorophenyl)-N-[(2,3,4-trimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-fluorophenyl)-N-[(2,3,4-trimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-fluorophenyl)-N-[(2,3,4-trimethoxybenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C20H19FN4O4 MolecularWeight: 398.387663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)F)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)F)OC)OC

InChI

InChI=1S/C20H19FN4O4/c1-27-17-9-6-13(18(28-2)19(17)29-3)11-22-25-20(26)16-10-15(23-24-16)12-4-7-14(21)8-5-12/h4-11H,1-3H3,(H,23,24)(H,25,26)