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

Systemtic Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(tetrahydrofurfuryl)benzamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC(=C2)C(=O)NCC3CCCO3)C4=NN=C(O4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC(=C2)C(=O)NCC3CCCO3)C4=NN=C(O4)C

InChI

InChI=1S/C19H21N5O3/c1-12-9-17(19-22-21-13(2)27-19)23-24(12)15-6-3-5-14(10-15)18(25)20-11-16-7-4-8-26-16/h3,5-6,9-10,16H,4,7-8,11H2,1-2H3,(H,20,25)