N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-methyl-thiadiazole-5-carboxamide Formula: C20H16FN5OS MolecularWeight: 393.437343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SN=N1)C(=O)NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C20H16FN5OS/c1-13-19(28-25-23-13)20(27)22-11-15-12-26(17-5-3-2-4-6-17)24-18(15)14-7-9-16(21)10-8-14/h2-10,12H,11H2,1H3,(H,22,27)