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

Systemtic Name: N-cyclobutyl-3-[5-(3-methylbutyl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide Openeye Name: N-cyclobutyl-3-[5-isopentyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide CAS Name: N-cyclobutyl-3-[5-(3-methylbutyl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]benzamide IUPAC Name: N-cyclobutyl-3-[5-(3-methylbutyl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide Traditional Name: N-cyclobutyl-3-[5-isoamyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O2/c1-14(2)10-11-19-13-20(22-25-24-15(3)29-22)26-27(19)18-9-4-6-16(12-18)21(28)23-17-7-5-8-17/h4,6,9,12-14,17H,5,7-8,10-11H2,1-3H3,(H,23,28)