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

Systemtic Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[(2S)-2-phenylpropyl]benzamide Openeye Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[(2S)-2-phenylpropyl]benzamide CAS Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-[(2S)-2-phenylpropyl]benzamide IUPAC Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[(2S)-2-phenylpropyl]benzamide Traditional Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[(2S)-2-phenylpropyl]benzamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=NN(C(=C2)C3CC3)C4=CC=CC(=C4)C(=O)NCC(C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN=C(O1)C2=NN(C(=C2)C3CC3)C4=CC=CC(=C4)C(=O)NC[C@@H](C)C5=CC=CC=C5

InChI

InChI=1S/C25H25N5O2/c1-16(18-7-4-3-5-8-18)15-26-24(31)20-9-6-10-21(13-20)30-23(19-11-12-19)14-22(29-30)25-28-27-17(2)32-25/h3-10,13-14,16,19H,11-12,15H2,1-2H3,(H,26,31)/t16-/m1/s1