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

Systemtic Name: 3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-pyrazol-1-yl]-N-[(2S)-2-phenylpropyl]benzamide Openeye Name: 3-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[(2S)-2-phenylpropyl]benzamide CAS Name: 3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-1-pyrazolyl]-N-[(2S)-2-phenylpropyl]benzamide IUPAC Name: 3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-ylpyrazol-1-yl]-N-[(2S)-2-phenylpropyl]benzamide Traditional Name: 3-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[(2S)-2-phenylpropyl]benzamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=NN(C(=C2)C(C)C)C3=CC=CC(=C3)C(=O)NCC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(O1)C2=NN(C(=C2)C(C)C)C3=CC=CC(=C3)C(=O)NC[C@@H](C)C4=CC=CC=C4

InChI

InChI=1S/C25H27N5O2/c1-16(2)23-14-22(25-28-27-18(4)32-25)29-30(23)21-12-8-11-20(13-21)24(31)26-15-17(3)19-9-6-5-7-10-19/h5-14,16-17H,15H2,1-4H3,(H,26,31)/t17-/m1/s1