N-[[5-(4-bromophenyl)furan-2-yl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C21H17BrN4O2 MolecularWeight: 437.28928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=NC=N2)C(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC=C1CN2C=NC=N2)C(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN4O2/c22-18-7-5-16(6-8-18)20-10-9-19(28-20)11-24-21(27)17-3-1-15(2-4-17)12-26-14-23-13-25-26/h1-10,13-14H,11-12H2,(H,24,27)