5-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylpyrazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-pyrazole-3-carboxamide Formula: C19H14ClN5OS MolecularWeight: 395.86536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN5OS/c1-12-22-23-19(27-12)21-18(26)17-11-16(13-7-9-14(20)10-8-13)24-25(17)15-5-3-2-4-6-15/h2-11H,1H3,(H,21,23,26)