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

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

Systemtic Name:3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[(2S)-2-phenylpropyl]benzamide
Openeye Name:3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[(2S)-2-phenylpropyl]benzamide
CAS Name:3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-[(2S)-2-phenylpropyl]benzamide
IUPAC Name:3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[(2S)-2-phenylpropyl]benzamide
Traditional Name:3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[(2S)-2-phenylpropyl]benzamide
Formula: C26H29N5O2
MolecularWeight: 443.54076
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C26H29N5O2/c1-17(19-10-7-6-8-11-19)16-27-24(32)20-12-9-13-21(14-20)31-23(26(3,4)5)15-22(30-31)25-29-28-18(2)33-25/h6-15,17H,16H2,1-5H3,(H,27,32)/t17-/m1/s1


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