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

Systemtic Name: 4-[4-bromanyl-5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-propyl-benzamide Openeye Name: 4-[4-bromo-5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-propyl-benzamide CAS Name: 4-[4-bromo-5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-propylbenzamide IUPAC Name: 4-[4-bromo-5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-propylbenzamide Traditional Name: 4-[4-bromo-5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-propyl-benzamide Formula: C17H18BrN5O2 MolecularWeight: 404.26112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN5O2/c1-4-9-19-16(24)12-5-7-13(8-6-12)23-10(2)14(18)15(22-23)17-21-20-11(3)25-17/h5-8H,4,9H2,1-3H3,(H,19,24)