3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]propanamide

Systemtic Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]propanamide Openeye Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]propanamide CAS Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[[4-(1-pyrazolyl)phenyl]methyl]propanamide IUPAC Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]propanamide Traditional Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(4-pyrazol-1-ylbenzyl)propionamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2C=CC=N2)C(=O)CCC3=NN=C(O3)CCC4CCCCC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2C=CC=N2)C(=O)CCC3=NN=C(O3)CCC4CCCCC4

InChI

InChI=1S/C24H31N5O2/c1-28(18-20-8-11-21(12-9-20)29-17-5-16-25-29)24(30)15-14-23-27-26-22(31-23)13-10-19-6-3-2-4-7-19/h5,8-9,11-12,16-17,19H,2-4,6-7,10,13-15,18H2,1H3