[5-[(4-bromophenyl)methylamino]-3-(furan-2-yl)-1,2,4-triazol-1-yl]-phenyl-methanone

Systemtic Name: [5-[(4-bromophenyl)methylamino]-3-(furan-2-yl)-1,2,4-triazol-1-yl]-phenyl-methanone Openeye Name: [5-[(4-bromophenyl)methylamino]-3-(2-furyl)-1,2,4-triazol-1-yl]-phenyl-methanone CAS Name: [5-[(4-bromophenyl)methylamino]-3-(2-furanyl)-1,2,4-triazol-1-yl]-phenylmethanone IUPAC Name: [5-[(4-bromophenyl)methylamino]-3-(furan-2-yl)-1,2,4-triazol-1-yl]-phenylmethanone Traditional Name: [5-[(4-bromobenzyl)amino]-3-(2-furyl)-1,2,4-triazol-1-yl]-phenyl-methanone Formula: C20H15BrN4O2 MolecularWeight: 423.2627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=NC(=N2)C3=CC=CO3)NCC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=NC(=N2)C3=CC=CO3)NCC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H15BrN4O2/c21-16-10-8-14(9-11-16)13-22-20-23-18(17-7-4-12-27-17)24-25(20)19(26)15-5-2-1-3-6-15/h1-12H,13H2,(H,22,23,24)