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

Systemtic Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[(5-methyl-2-furyl)methyl]benzamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CC(=CC=C2)N3C(=CC(=N3)C4=NN=C(O4)C)C5CC5

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CC(=CC=C2)N3C(=CC(=N3)C4=NN=C(O4)C)C5CC5

InChI

InChI=1S/C22H21N5O3/c1-13-6-9-18(29-13)12-23-21(28)16-4-3-5-17(10-16)27-20(15-7-8-15)11-19(26-27)22-25-24-14(2)30-22/h3-6,9-11,15H,7-8,12H2,1-2H3,(H,23,28)