5-[[(4-methoxyphenyl)amino]methyl]-2-(phenylmethyl)-1H-1,2,4-triazol-3-one

Systemtic Name: 5-[[(4-methoxyphenyl)amino]methyl]-2-(phenylmethyl)-1H-1,2,4-triazol-3-one Openeye Name: 2-benzyl-5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-one CAS Name: 5-[(4-methoxyanilino)methyl]-2-(phenylmethyl)-1H-1,2,4-triazol-3-one IUPAC Name: 2-benzyl-5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-one Traditional Name: 2-benzyl-5-(p-anisidinomethyl)-1H-1,2,4-triazol-3-one Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=NC(=O)N(N2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=NC(=O)N(N2)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N4O2/c1-23-15-9-7-14(8-10-15)18-11-16-19-17(22)21(20-16)12-13-5-3-2-4-6-13/h2-10,18H,11-12H2,1H3,(H,19,20,22)