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

Systemtic Name: 2-methyl-3-nitro-N-[5-(1-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-[5-(1-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-methyl-3-nitro-benzamide CAS Name: 2-methyl-3-nitro-N-[5-(1-propan-2-yl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[5-(1-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-[5-(1-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-methyl-3-nitro-benzamide Formula: C16H16N6O4 MolecularWeight: 356.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=NN=C(O2)C3=NN(C=C3)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=NN=C(O2)C3=NN(C=C3)C(C)C

InChI

InChI=1S/C16H16N6O4/c1-9(2)21-8-7-12(20-21)15-18-19-16(26-15)17-14(23)11-5-4-6-13(10(11)3)22(24)25/h4-9H,1-3H3,(H,17,19,23)