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1-[5-[(4-bromophenyl)methylamino]-3-(furan-2-yl)-1,2,4-triazol-1-yl]-2-methyl-propan-1-one

1-[5-[(4-bromophenyl)methylamino]-3-(furan-2-yl)-1,2,4-triazol-1-yl]-2-methyl-propan-1-one

Systemtic Name:1-[5-[(4-bromophenyl)methylamino]-3-(furan-2-yl)-1,2,4-triazol-1-yl]-2-methyl-propan-1-one
Openeye Name:1-[5-[(4-bromophenyl)methylamino]-3-(2-furyl)-1,2,4-triazol-1-yl]-2-methyl-propan-1-one
CAS Name:1-[5-[(4-bromophenyl)methylamino]-3-(2-furanyl)-1,2,4-triazol-1-yl]-2-methyl-1-propanone
IUPAC Name:1-[5-[(4-bromophenyl)methylamino]-3-(furan-2-yl)-1,2,4-triazol-1-yl]-2-methylpropan-1-one
Traditional Name:1-[5-[(4-bromobenzyl)amino]-3-(2-furyl)-1,2,4-triazol-1-yl]-2-methyl-propan-1-one
Formula: C17H17BrN4O2
MolecularWeight: 389.24648
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1C(=NC(=N1)C2=CC=CO2)NCC3=CC=C(C=C3)Br


Isomeric SMILES

CC(C)C(=O)N1C(=NC(=N1)C2=CC=CO2)NCC3=CC=C(C=C3)Br


InChI

InChI=1S/C17H17BrN4O2/c1-11(2)16(23)22-17(19-10-12-5-7-13(18)8-6-12)20-15(21-22)14-4-3-9-24-14/h3-9,11H,10H2,1-2H3,(H,19,20,21)


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