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

Systemtic Name: 5-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrazole-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrazole-3-carboxamide CAS Name: 5-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenylpyrazole-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrazole-3-carboxamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O2S/c1-13-22-23-20(28-13)21-19(26)17-12-18(14-8-10-16(27-2)11-9-14)25(24-17)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,21,23,26)