3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[(2S)-2-phenylpropyl]benzamide

Systemtic Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[(2S)-2-phenylpropyl]benzamide Openeye Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[(2S)-2-phenylpropyl]benzamide CAS Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-[(2S)-2-phenylpropyl]benzamide IUPAC Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[(2S)-2-phenylpropyl]benzamide Traditional Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[(2S)-2-phenylpropyl]benzamide Formula: C23H23N5O2 MolecularWeight: 401.46102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC(=C2)C(=O)NCC(C)C3=CC=CC=C3)C4=NN=C(O4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC(=C2)C(=O)NC[C@@H](C)C3=CC=CC=C3)C4=NN=C(O4)C

InChI

InChI=1S/C23H23N5O2/c1-15(18-8-5-4-6-9-18)14-24-22(29)19-10-7-11-20(13-19)28-16(2)12-21(27-28)23-26-25-17(3)30-23/h4-13,15H,14H2,1-3H3,(H,24,29)/t15-/m1/s1