5-(4-cyclohexylphenyl)-N-[(4,6-dimethylpyrimidin-2-yl)methyl]-1,2,4-triazin-3-amine

Systemtic Name: 5-(4-cyclohexylphenyl)-N-[(4,6-dimethylpyrimidin-2-yl)methyl]-1,2,4-triazin-3-amine Openeye Name: 5-(4-cyclohexylphenyl)-N-[(4,6-dimethylpyrimidin-2-yl)methyl]-1,2,4-triazin-3-amine CAS Name: 5-(4-cyclohexylphenyl)-N-[(4,6-dimethyl-2-pyrimidinyl)methyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(4-cyclohexylphenyl)-N-[(4,6-dimethylpyrimidin-2-yl)methyl]-1,2,4-triazin-3-amine Traditional Name: [5-(4-cyclohexylphenyl)-1,2,4-triazin-3-yl]-[(4,6-dimethylpyrimidin-2-yl)methyl]amine Formula: C22H26N6 MolecularWeight: 374.48204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)CNC2=NC(=CN=N2)C3=CC=C(C=C3)C4CCCCC4)C

Isomeric SMILES

CC1=CC(=NC(=N1)CNC2=NC(=CN=N2)C3=CC=C(C=C3)C4CCCCC4)C

InChI

InChI=1S/C22H26N6/c1-15-12-16(2)26-21(25-15)14-23-22-27-20(13-24-28-22)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h8-13,17H,3-7,14H2,1-2H3,(H,23,27,28)