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

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

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

Isomeric SMILES

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

InChI

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