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

Systemtic Name: 5-(2,4-dimethoxyphenyl)-N-[1-(3-methylpyridin-2-yl)propan-2-yl]-1,2,4-triazin-3-amine Openeye Name: 5-(2,4-dimethoxyphenyl)-N-[1-methyl-2-(3-methyl-2-pyridyl)ethyl]-1,2,4-triazin-3-amine CAS Name: 5-(2,4-dimethoxyphenyl)-N-[1-(3-methyl-2-pyridinyl)propan-2-yl]-1,2,4-triazin-3-amine IUPAC Name: 5-(2,4-dimethoxyphenyl)-N-[1-(3-methylpyridin-2-yl)propan-2-yl]-1,2,4-triazin-3-amine Traditional Name: [5-(2,4-dimethoxyphenyl)-1,2,4-triazin-3-yl]-[1-methyl-2-(3-methyl-2-pyridyl)ethyl]amine Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CC(C)NC2=NC(=CN=N2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(N=CC=C1)CC(C)NC2=NC(=CN=N2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H23N5O2/c1-13-6-5-9-21-17(13)10-14(2)23-20-24-18(12-22-25-20)16-8-7-15(26-3)11-19(16)27-4/h5-9,11-12,14H,10H2,1-4H3,(H,23,24,25)