N-(3-methoxyphenyl)-5,6-diphenyl-1,2,4-triazin-3-amine

Systemtic Name: N-(3-methoxyphenyl)-5,6-diphenyl-1,2,4-triazin-3-amine Openeye Name: N-(3-methoxyphenyl)-5,6-diphenyl-1,2,4-triazin-3-amine CAS Name: N-(3-methoxyphenyl)-5,6-diphenyl-1,2,4-triazin-3-amine IUPAC Name: N-(3-methoxyphenyl)-5,6-diphenyl-1,2,4-triazin-3-amine Traditional Name: (5,6-diphenyl-1,2,4-triazin-3-yl)-(3-methoxyphenyl)amine Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O/c1-27-19-14-8-13-18(15-19)23-22-24-20(16-9-4-2-5-10-16)21(25-26-22)17-11-6-3-7-12-17/h2-15H,1H3,(H,23,24,26)