5-chloranyl-N-[5-[(4-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[5-[(4-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[5-[(4-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[5-[(4-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[5-[(4-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-[5-(4-fluorobenzyl)-1,3,4-thiadiazol-2-yl]-3-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C20H15ClFN5OS MolecularWeight: 427.882403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)F)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)F)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H15ClFN5OS/c1-12-17(18(21)27(26-12)15-5-3-2-4-6-15)19(28)23-20-25-24-16(29-20)11-13-7-9-14(22)10-8-13/h2-10H,11H2,1H3,(H,23,25,28)