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

Systemtic Name: N-[[1-(2-methylphenyl)pyrazol-4-yl]methyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[[1-(o-tolyl)pyrazol-4-yl]methyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[[1-(2-methylphenyl)-4-pyrazolyl]methyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[[1-(2-methylphenyl)pyrazol-4-yl]methyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[[1-(o-tolyl)pyrazol-4-yl]methyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C=N2)CNC(=O)CCC3=NN=C(O3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C=N2)CNC(=O)CCC3=NN=C(O3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O2/c1-18-7-5-6-10-21(18)29-17-20(16-26-29)15-25-22(30)12-14-24-28-27-23(31-24)13-11-19-8-3-2-4-9-19/h2-10,16-17H,11-15H2,1H3,(H,25,30)