4-(5-methyl-1-propyl-pyrazol-4-yl)-N-[[3-(1,2,4-triazol-1-yl)phenyl]methyl]pyrimidin-2-amine

Systemtic Name: 4-(5-methyl-1-propyl-pyrazol-4-yl)-N-[[3-(1,2,4-triazol-1-yl)phenyl]methyl]pyrimidin-2-amine Openeye Name: 4-(5-methyl-1-propyl-pyrazol-4-yl)-N-[[3-(1,2,4-triazol-1-yl)phenyl]methyl]pyrimidin-2-amine CAS Name: 4-(5-methyl-1-propyl-4-pyrazolyl)-N-[[3-(1,2,4-triazol-1-yl)phenyl]methyl]-2-pyrimidinamine IUPAC Name: 4-(5-methyl-1-propylpyrazol-4-yl)-N-[[3-(1,2,4-triazol-1-yl)phenyl]methyl]pyrimidin-2-amine Traditional Name: [4-(5-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]-[3-(1,2,4-triazol-1-yl)benzyl]amine Formula: C20H22N8 MolecularWeight: 374.44228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)C2=NC(=NC=C2)NCC3=CC(=CC=C3)N4C=NC=N4)C

Isomeric SMILES

CCCN1C(=C(C=N1)C2=NC(=NC=C2)NCC3=CC(=CC=C3)N4C=NC=N4)C

InChI

InChI=1S/C20H22N8/c1-3-9-27-15(2)18(12-24-27)19-7-8-22-20(26-19)23-11-16-5-4-6-17(10-16)28-14-21-13-25-28/h4-8,10,12-14H,3,9,11H2,1-2H3,(H,22,23,26)