5-(4-methoxyphenyl)-N-[(5-methyl-1H-imidazol-2-yl)methyl]-1,2,4-triazin-3-amine

Systemtic Name: 5-(4-methoxyphenyl)-N-[(5-methyl-1H-imidazol-2-yl)methyl]-1,2,4-triazin-3-amine Openeye Name: 5-(4-methoxyphenyl)-N-[(5-methyl-1H-imidazol-2-yl)methyl]-1,2,4-triazin-3-amine CAS Name: 5-(4-methoxyphenyl)-N-[(5-methyl-1H-imidazol-2-yl)methyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(4-methoxyphenyl)-N-[(5-methyl-1H-imidazol-2-yl)methyl]-1,2,4-triazin-3-amine Traditional Name: [5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-[(5-methyl-1H-imidazol-2-yl)methyl]amine Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CNC2=NC(=CN=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CN=C(N1)CNC2=NC(=CN=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H16N6O/c1-10-7-16-14(19-10)9-17-15-20-13(8-18-21-15)11-3-5-12(22-2)6-4-11/h3-8H,9H2,1-2H3,(H,16,19)(H,17,20,21)