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

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C20H23N5O2/c1-15-22-19(24-27-15)20(10-3-2-4-11-20)23-18(26)17-8-6-16(7-9-17)14-25-13-5-12-21-25/h5-9,12-13H,2-4,10-11,14H2,1H3,(H,23,26)