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

Systemtic Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C20H23N5O3 MolecularWeight: 381.42832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=NN(C(=C2)C3CC3)C4=CC=CC(=C4)C(=O)NC(C)COC

Isomeric SMILES

CC1=NN=C(O1)C2=NN(C(=C2)C3CC3)C4=CC=CC(=C4)C(=O)NC(C)COC

InChI

InChI=1S/C20H23N5O3/c1-12(11-27-3)21-19(26)15-5-4-6-16(9-15)25-18(14-7-8-14)10-17(24-25)20-23-22-13(2)28-20/h4-6,9-10,12,14H,7-8,11H2,1-3H3,(H,21,26)