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

Systemtic Name: 1-(4-fluorophenyl)-3-(3-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(m-tolyl)pyrazole-4-carboxamide CAS Name: 1-(4-fluorophenyl)-3-(3-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-3-(3-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(m-tolyl)pyrazole-4-carboxamide Formula: C20H16FN5OS MolecularWeight: 393.437343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=NN=C(S3)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=NN=C(S3)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FN5OS/c1-12-4-3-5-14(10-12)18-17(19(27)22-20-24-23-13(2)28-20)11-26(25-18)16-8-6-15(21)7-9-16/h3-11H,1-2H3,(H,22,24,27)