N-[[4-[(2-methoxyphenyl)methylamino]phenyl]methyl]-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[[4-[(2-methoxyphenyl)methylamino]phenyl]methyl]-1H-1,2,4-triazol-5-amine Openeye Name: N-[[4-[(2-methoxyphenyl)methylamino]phenyl]methyl]-1H-1,2,4-triazol-5-amine CAS Name: N-[[4-[(2-methoxyphenyl)methylamino]phenyl]methyl]-1H-1,2,4-triazol-5-amine IUPAC Name: N-[[4-[(2-methoxyphenyl)methylamino]phenyl]methyl]-1H-1,2,4-triazol-5-amine Traditional Name: o-anisyl-[4-[(1H-1,2,4-triazol-5-ylamino)methyl]phenyl]amine Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=CC=C(C=C2)CNC3=NC=NN3

Isomeric SMILES

COC1=CC=CC=C1CNC2=CC=C(C=C2)CNC3=NC=NN3

InChI

InChI=1S/C17H19N5O/c1-23-16-5-3-2-4-14(16)11-18-15-8-6-13(7-9-15)10-19-17-20-12-21-22-17/h2-9,12,18H,10-11H2,1H3,(H2,19,20,21,22)