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

Systemtic Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-[(3-pyrazol-1-ylphenyl)methyl]propanamide Openeye Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-[(3-pyrazol-1-ylphenyl)methyl]propanamide CAS Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-[[3-(1-pyrazolyl)phenyl]methyl]propanamide IUPAC Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-[(3-pyrazol-1-ylphenyl)methyl]propanamide Traditional Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-(3-pyrazol-1-ylbenzyl)propionamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)N2C=CC=N2)C(=O)CCC3=NN=C(O3)C4CCCCC4

Isomeric SMILES

CN(CC1=CC(=CC=C1)N2C=CC=N2)C(=O)CCC3=NN=C(O3)C4CCCCC4

InChI

InChI=1S/C22H27N5O2/c1-26(16-17-7-5-10-19(15-17)27-14-6-13-23-27)21(28)12-11-20-24-25-22(29-20)18-8-3-2-4-9-18/h5-7,10,13-15,18H,2-4,8-9,11-12,16H2,1H3