N3,N5-bis[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-3,5-diamine

Systemtic Name: N3,N5-bis[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-3,5-diamine Openeye Name: N3,N5-bis[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-3,5-diamine CAS Name: N3,N5-bis[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-3,5-diamine IUPAC Name: 3-N,5-N-bis[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-3,5-diamine Traditional Name: p-anisyl-[3-(p-anisylamino)-1H-1,2,4-triazol-5-yl]amine Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NN2)NCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NN2)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21N5O2/c1-24-15-7-3-13(4-8-15)11-19-17-21-18(23-22-17)20-12-14-5-9-16(25-2)10-6-14/h3-10H,11-12H2,1-2H3,(H3,19,20,21,22,23)