5-bromanyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-furan-2-carboxamide Openeye Name: N-allyl-5-bromo-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]furan-2-carboxamide CAS Name: 5-bromo-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-2-furancarboxamide IUPAC Name: 5-bromo-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enylfuran-2-carboxamide Traditional Name: N-allyl-5-bromo-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-furamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN(CC=C)C(=O)C3=CC=C(O3)Br

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN(CC=C)C(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C18H16BrN3O3/c1-3-9-22(18(23)14-7-8-15(19)24-14)11-16-20-17(21-25-16)13-6-4-5-12(2)10-13/h3-8,10H,1,9,11H2,2H3