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

Systemtic Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(4-methylcyclohexyl)benzamide Openeye Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(4-methylcyclohexyl)benzamide CAS Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-(4-methylcyclohexyl)benzamide IUPAC Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(4-methylcyclohexyl)benzamide Traditional Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(4-methylcyclohexyl)benzamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC(=CC=C2)N3C(=CC(=N3)C4=NN=C(O4)C)C5CC5

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC(=CC=C2)N3C(=CC(=N3)C4=NN=C(O4)C)C5CC5

InChI

InChI=1S/C23H27N5O2/c1-14-6-10-18(11-7-14)24-22(29)17-4-3-5-19(12-17)28-21(16-8-9-16)13-20(27-28)23-26-25-15(2)30-23/h3-5,12-14,16,18H,6-11H2,1-2H3,(H,24,29)