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

Systemtic Name: N-cyclobutyl-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(2-methylpropyl)pyrazol-1-yl]benzamide Openeye Name: N-cyclobutyl-3-[5-isobutyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide CAS Name: N-cyclobutyl-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(2-methylpropyl)-1-pyrazolyl]benzamide IUPAC Name: N-cyclobutyl-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(2-methylpropyl)pyrazol-1-yl]benzamide Traditional Name: N-cyclobutyl-3-[5-isobutyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=NN(C(=C2)CC(C)C)C3=CC=CC(=C3)C(=O)NC4CCC4

Isomeric SMILES

CC1=NN=C(O1)C2=NN(C(=C2)CC(C)C)C3=CC=CC(=C3)C(=O)NC4CCC4

InChI

InChI=1S/C21H25N5O2/c1-13(2)10-18-12-19(21-24-23-14(3)28-21)25-26(18)17-9-4-6-15(11-17)20(27)22-16-7-5-8-16/h4,6,9,11-13,16H,5,7-8,10H2,1-3H3,(H,22,27)