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

Systemtic Name: 5-(4-methoxyphenyl)-N-[(3-phenyl-1H-1,2,4-triazol-5-yl)methyl]-1,2,4-triazin-3-amine Openeye Name: 5-(4-methoxyphenyl)-N-[(3-phenyl-1H-1,2,4-triazol-5-yl)methyl]-1,2,4-triazin-3-amine CAS Name: 5-(4-methoxyphenyl)-N-[(3-phenyl-1H-1,2,4-triazol-5-yl)methyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(4-methoxyphenyl)-N-[(3-phenyl-1H-1,2,4-triazol-5-yl)methyl]-1,2,4-triazin-3-amine Traditional Name: [5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-[(3-phenyl-1H-1,2,4-triazol-5-yl)methyl]amine Formula: C19H17N7O MolecularWeight: 359.38458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=NC(=N2)NCC3=NC(=NN3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=NC(=N2)NCC3=NC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N7O/c1-27-15-9-7-13(8-10-15)16-11-21-26-19(22-16)20-12-17-23-18(25-24-17)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,20,22,26)(H,23,24,25)