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

Systemtic Name: N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(m-tolylmethyl)pyrazol-3-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[2-[(3-methylphenyl)methyl]-3-pyrazolyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(3-methylbenzyl)pyrazol-3-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C22H21N5O2 MolecularWeight: 387.43444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2/c1-16-6-5-7-17(14-16)15-27-19(12-13-23-27)24-20(28)10-11-21-25-22(26-29-21)18-8-3-2-4-9-18/h2-9,12-14H,10-11,15H2,1H3,(H,24,28)