1-(4-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-phenylmethoxy-pyrazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-phenylmethoxy-pyrazole-3-carboxamide Openeye Name: 4-benzyloxy-1-(4-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-phenylmethoxy-3-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-phenylmethoxypyrazole-3-carboxamide Traditional Name: 4-benzoxy-1-(4-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide Formula: C20H16FN5O2S MolecularWeight: 409.436743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=NN(C=C2OCC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=NN(C=C2OCC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FN5O2S/c1-13-23-24-20(29-13)22-19(27)18-17(28-12-14-5-3-2-4-6-14)11-26(25-18)16-9-7-15(21)8-10-16/h2-11H,12H2,1H3,(H,22,24,27)