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

Systemtic Name: N-(4-methylcyclohexyl)-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-(4-methylcyclohexyl)benzamide CAS Name: N-(4-methylcyclohexyl)-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-1-pyrazolyl]benzamide IUPAC Name: N-(4-methylcyclohexyl)-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-(4-methylcyclohexyl)benzamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O2/c1-14(2)21-13-20(23-26-25-16(4)30-23)27-28(21)19-7-5-6-17(12-19)22(29)24-18-10-8-15(3)9-11-18/h5-7,12-15,18H,8-11H2,1-4H3,(H,24,29)