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

Systemtic Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(1-methoxybutan-2-yl)benzamide Openeye Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[1-(methoxymethyl)propyl]benzamide CAS Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-(1-methoxybutan-2-yl)benzamide IUPAC Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(1-methoxybutan-2-yl)benzamide Traditional Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[1-(methoxymethyl)propyl]benzamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CC(=CC=C1)N2C(=CC(=N2)C3=NN=C(O3)C)C4CC4

Isomeric SMILES

CCC(COC)NC(=O)C1=CC(=CC=C1)N2C(=CC(=N2)C3=NN=C(O3)C)C4CC4

InChI

InChI=1S/C21H25N5O3/c1-4-16(12-28-3)22-20(27)15-6-5-7-17(10-15)26-19(14-8-9-14)11-18(25-26)21-24-23-13(2)29-21/h5-7,10-11,14,16H,4,8-9,12H2,1-3H3,(H,22,27)