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

Systemtic Name: 1-methyl-N-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]pyrazole-3-carboxamide CAS Name: 1-methyl-N-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]pyrazole-3-carboxamide Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=NN(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=NN(C=C3)C

InChI

InChI=1S/C14H13N5O2/c1-9-3-5-10(6-4-9)13-16-17-14(21-13)15-12(20)11-7-8-19(2)18-11/h3-8H,1-2H3,(H,15,17,20)