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

Systemtic Name: N-(3,3-dimethylbutan-2-yl)-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-pyrazol-1-yl]benzamide Openeye Name: 3-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(1,2,2-trimethylpropyl)benzamide CAS Name: N-(3,3-dimethylbutan-2-yl)-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-1-pyrazolyl]benzamide IUPAC Name: N-(3,3-dimethylbutan-2-yl)-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-ylpyrazol-1-yl]benzamide Traditional Name: 3-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(1,2,2-trimethylpropyl)benzamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O2/c1-13(2)19-12-18(21-25-24-15(4)29-21)26-27(19)17-10-8-9-16(11-17)20(28)23-14(3)22(5,6)7/h8-14H,1-7H3,(H,23,28)