N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-methyl-3-nitro-benzamide Openeye Name: N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-methyl-3-nitro-benzamide CAS Name: N-[5-(2,5-dimethyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-methyl-3-nitrobenzamide Traditional Name: N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-methyl-3-nitro-benzamide Formula: C15H14N6O4 MolecularWeight: 342.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=NN=C(O2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=NN(C(=C1)C2=NN=C(O2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C15H14N6O4/c1-8-7-12(20(3)19-8)14-17-18-15(25-14)16-13(22)10-5-4-6-11(9(10)2)21(23)24/h4-7H,1-3H3,(H,16,18,22)