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

Systemtic Name: 1-[5-[(4-fluorophenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]propan-1-one Openeye Name: 1-[5-[(4-fluorophenyl)methylamino]-3-(p-tolyl)-1,2,4-triazol-1-yl]propan-1-one CAS Name: 1-[5-[(4-fluorophenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-1-propanone IUPAC Name: 1-[5-[(4-fluorophenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]propan-1-one Traditional Name: 1-[5-[(4-fluorobenzyl)amino]-3-(p-tolyl)-1,2,4-triazol-1-yl]propan-1-one Formula: C19H19FN4O MolecularWeight: 338.378763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19FN4O/c1-3-17(25)24-19(21-12-14-6-10-16(20)11-7-14)22-18(23-24)15-8-4-13(2)5-9-15/h4-11H,3,12H2,1-2H3,(H,21,22,23)