1-[3,5-bis[(4-chlorophenyl)methylamino]-1,2,4-triazol-1-yl]propan-1-one

Systemtic Name: 1-[3,5-bis[(4-chlorophenyl)methylamino]-1,2,4-triazol-1-yl]propan-1-one Openeye Name: 1-[3,5-bis[(4-chlorophenyl)methylamino]-1,2,4-triazol-1-yl]propan-1-one CAS Name: 1-[3,5-bis[(4-chlorophenyl)methylamino]-1,2,4-triazol-1-yl]-1-propanone IUPAC Name: 1-[3,5-bis[(4-chlorophenyl)methylamino]-1,2,4-triazol-1-yl]propan-1-one Traditional Name: 1-[3,5-bis[(4-chlorobenzyl)amino]-1,2,4-triazol-1-yl]propan-1-one Formula: C19H19Cl2N5O MolecularWeight: 404.29306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(=NC(=N1)NCC2=CC=C(C=C2)Cl)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)N1C(=NC(=N1)NCC2=CC=C(C=C2)Cl)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19Cl2N5O/c1-2-17(27)26-19(23-12-14-5-9-16(21)10-6-14)24-18(25-26)22-11-13-3-7-15(20)8-4-13/h3-10H,2,11-12H2,1H3,(H2,22,23,24,25)