N-cyclobutyl-5-(2,6-dimethoxyphenyl)-1,2,4-triazin-3-amine

Systemtic Name: N-cyclobutyl-5-(2,6-dimethoxyphenyl)-1,2,4-triazin-3-amine Openeye Name: N-cyclobutyl-5-(2,6-dimethoxyphenyl)-1,2,4-triazin-3-amine CAS Name: N-cyclobutyl-5-(2,6-dimethoxyphenyl)-1,2,4-triazin-3-amine IUPAC Name: N-cyclobutyl-5-(2,6-dimethoxyphenyl)-1,2,4-triazin-3-amine Traditional Name: cyclobutyl-[5-(2,6-dimethoxyphenyl)-1,2,4-triazin-3-yl]amine Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=CN=NC(=N2)NC3CCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=CN=NC(=N2)NC3CCC3

InChI

InChI=1S/C15H18N4O2/c1-20-12-7-4-8-13(21-2)14(12)11-9-16-19-15(18-11)17-10-5-3-6-10/h4,7-10H,3,5-6H2,1-2H3,(H,17,18,19)