N-(5-methyl-1,3,4-oxadiazol-2-yl)-3-(2-methylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-3-(2-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-3-(2-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-3-(2-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=NN=C(O3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=NN=C(O3)C)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2/c1-13-8-6-7-11-16(13)18-17(19(26)21-20-23-22-14(2)27-20)12-25(24-18)15-9-4-3-5-10-15/h3-12H,1-2H3,(H,21,23,26)