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

Systemtic Name: N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-4-phenoxy-benzamide Openeye Name: N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-4-phenoxy-benzamide CAS Name: N-[5-(2-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-4-phenoxybenzamide IUPAC Name: N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-4-phenoxybenzamide Traditional Name: N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-4-phenoxy-benzamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C(=CC=N1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H15N5O3/c1-24-16(11-12-20-24)18-22-23-19(27-18)21-17(25)13-7-9-15(10-8-13)26-14-5-3-2-4-6-14/h2-12H,1H3,(H,21,23,25)