[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methanamine

Systemtic Name: [3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methanamine Openeye Name: [3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methanamine CAS Name: [3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methanamine IUPAC Name: [3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methanamine Traditional Name: [3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]benzyl]amine Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2)C3=CC(=CC=C3)CN

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2)C3=CC(=CC=C3)CN

InChI

InChI=1S/C16H16N4O/c1-21-14-7-5-12(6-8-14)15-18-16(20-19-15)13-4-2-3-11(9-13)10-17/h2-9H,10,17H2,1H3,(H,18,19,20)