N-[(2,4-dimethoxyphenyl)methyl]-5-naphthalen-2-yl-1,2,4-triazin-3-amine

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-5-naphthalen-2-yl-1,2,4-triazin-3-amine Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-5-(2-naphthyl)-1,2,4-triazin-3-amine CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-5-(2-naphthalenyl)-1,2,4-triazin-3-amine IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-5-naphthalen-2-yl-1,2,4-triazin-3-amine Traditional Name: (2,4-dimethoxybenzyl)-[5-(2-naphthyl)-1,2,4-triazin-3-yl]amine Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC2=NC(=CN=N2)C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC2=NC(=CN=N2)C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C22H20N4O2/c1-27-19-10-9-18(21(12-19)28-2)13-23-22-25-20(14-24-26-22)17-8-7-15-5-3-4-6-16(15)11-17/h3-12,14H,13H2,1-2H3,(H,23,25,26)