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

Systemtic Name: 5-chloranyl-3-methyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-3-methyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide Formula: C20H16ClN5OS MolecularWeight: 409.89194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(S2)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(S2)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H16ClN5OS/c1-12-8-6-7-11-15(12)19-23-24-20(28-19)22-18(27)16-13(2)25-26(17(16)21)14-9-4-3-5-10-14/h3-11H,1-2H3,(H,22,24,27)