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

Systemtic Name: 4-(dimethylamino)-N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-(dimethylamino)-N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-(dimethylamino)-N-[5-(2,5-dimethyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-(dimethylamino)-N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-(dimethylamino)-N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6O2/c1-10-9-13(22(4)20-10)15-18-19-16(24-15)17-14(23)11-5-7-12(8-6-11)21(2)3/h5-9H,1-4H3,(H,17,19,23)