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

Systemtic Name: N-(1-methoxypropan-2-yl)-3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide CAS Name: N-(1-methoxypropan-2-yl)-3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]benzamide IUPAC Name: N-(1-methoxypropan-2-yl)-3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC(=C2)C(=O)NC(C)COC)C3=NN=C(O3)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC(=C2)C(=O)NC(C)COC)C3=NN=C(O3)C

InChI

InChI=1S/C18H21N5O3/c1-11(10-25-4)19-17(24)14-6-5-7-15(9-14)23-12(2)8-16(22-23)18-21-20-13(3)26-18/h5-9,11H,10H2,1-4H3,(H,19,24)