N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-4-(phenylmethyl)benzamide

Systemtic Name: N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-[5-(2-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-benzyl-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=CC=N1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2/c1-25-17(11-12-21-25)19-23-24-20(27-19)22-18(26)16-9-7-15(8-10-16)13-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,22,24,26)