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

Systemtic Name: 4-(5-methyl-1-propyl-pyrazol-4-yl)-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyrimidin-2-amine Openeye Name: 4-(5-methyl-1-propyl-pyrazol-4-yl)-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyrimidin-2-amine CAS Name: 4-(5-methyl-1-propyl-4-pyrazolyl)-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]-2-pyrimidinamine IUPAC Name: 4-(5-methyl-1-propylpyrazol-4-yl)-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyrimidin-2-amine Traditional Name: [4-(5-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]-[1-(1H-1,2,4-triazol-5-yl)ethyl]amine Formula: C15H20N8 MolecularWeight: 312.3729

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)C2=NC(=NC=C2)NC(C)C3=NC=NN3)C

Isomeric SMILES

CCCN1C(=C(C=N1)C2=NC(=NC=C2)NC(C)C3=NC=NN3)C

InChI

InChI=1S/C15H20N8/c1-4-7-23-11(3)12(8-19-23)13-5-6-16-15(21-13)20-10(2)14-17-9-18-22-14/h5-6,8-10H,4,7H2,1-3H3,(H,16,20,21)(H,17,18,22)