N-[1-(2-methoxyphenyl)ethyl]-N-methyl-5-(2-methylphenyl)-1,2,4-triazin-3-amine

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-5-(2-methylphenyl)-1,2,4-triazin-3-amine Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-5-(o-tolyl)-1,2,4-triazin-3-amine CAS Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-5-(2-methylphenyl)-1,2,4-triazin-3-amine IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-5-(2-methylphenyl)-1,2,4-triazin-3-amine Traditional Name: 1-(2-methoxyphenyl)ethyl-methyl-[5-(o-tolyl)-1,2,4-triazin-3-yl]amine Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=NC(=N2)N(C)C(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1C2=CN=NC(=N2)N(C)C(C)C3=CC=CC=C3OC

InChI

InChI=1S/C20H22N4O/c1-14-9-5-6-10-16(14)18-13-21-23-20(22-18)24(3)15(2)17-11-7-8-12-19(17)25-4/h5-13,15H,1-4H3