5-(4-cyclohexylphenyl)-N-[(1S)-1-pyrimidin-4-ylethyl]-1,2,4-triazin-3-amine

Systemtic Name: 5-(4-cyclohexylphenyl)-N-[(1S)-1-pyrimidin-4-ylethyl]-1,2,4-triazin-3-amine Openeye Name: 5-(4-cyclohexylphenyl)-N-[(1S)-1-pyrimidin-4-ylethyl]-1,2,4-triazin-3-amine CAS Name: 5-(4-cyclohexylphenyl)-N-[(1S)-1-(4-pyrimidinyl)ethyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(4-cyclohexylphenyl)-N-[(1S)-1-pyrimidin-4-ylethyl]-1,2,4-triazin-3-amine Traditional Name: [5-(4-cyclohexylphenyl)-1,2,4-triazin-3-yl]-[(1S)-1-(4-pyrimidyl)ethyl]amine Formula: C21H24N6 MolecularWeight: 360.45546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NC=C1)NC2=NC(=CN=N2)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

C[C@@H](C1=NC=NC=C1)NC2=NC(=CN=N2)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C21H24N6/c1-15(19-11-12-22-14-23-19)25-21-26-20(13-24-27-21)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h7-16H,2-6H2,1H3,(H,25,26,27)/t15-/m0/s1