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

Systemtic Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[(3-pyrazol-1-ylphenyl)methyl]propanamide Openeye Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[(3-pyrazol-1-ylphenyl)methyl]propanamide CAS Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[[3-(1-pyrazolyl)phenyl]methyl]propanamide IUPAC Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[(3-pyrazol-1-ylphenyl)methyl]propanamide Traditional Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-(3-pyrazol-1-ylbenzyl)propionamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)CCC(=O)NCC3=CC(=CC=C3)N4C=CC=N4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)CCC(=O)NCC3=CC(=CC=C3)N4C=CC=N4

InChI

InChI=1S/C21H25N5O2/c27-19(10-11-20-24-25-21(28-20)17-7-2-1-3-8-17)22-15-16-6-4-9-18(14-16)26-13-5-12-23-26/h4-6,9,12-14,17H,1-3,7-8,10-11,15H2,(H,22,27)