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

Systemtic Name: 4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-pyrazol-1-yl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-4-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide CAS Name: 4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-1-pyrazolyl]-N-propan-2-ylbenzamide IUPAC Name: 4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-ylpyrazol-1-yl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-4-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=NN(C(=C2)C(C)C)C3=CC=C(C=C3)C(=O)NC(C)C

Isomeric SMILES

CC1=NN=C(O1)C2=NN(C(=C2)C(C)C)C3=CC=C(C=C3)C(=O)NC(C)C

InChI

InChI=1S/C19H23N5O2/c1-11(2)17-10-16(19-22-21-13(5)26-19)23-24(17)15-8-6-14(7-9-15)18(25)20-12(3)4/h6-12H,1-5H3,(H,20,25)