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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)N2C(=CC(=N2)C3=NN=C(O3)C)C(C)C

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)N2C(=CC(=N2)C3=NN=C(O3)C)C(C)C

InChI

InChI=1S/C19H23N5O2/c1-5-10-20-18(25)14-6-8-15(9-7-14)24-17(12(2)3)11-16(23-24)19-22-21-13(4)26-19/h6-9,11-12H,5,10H2,1-4H3,(H,20,25)