4-(1-methylpyrazol-4-yl)-N-[2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]pyrimidin-2-amine

Systemtic Name: 4-(1-methylpyrazol-4-yl)-N-[2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]pyrimidin-2-amine Openeye Name: 4-(1-methylpyrazol-4-yl)-N-[2-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]pyrimidin-2-amine CAS Name: 4-(1-methyl-4-pyrazolyl)-N-[2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl]-2-pyrimidinamine IUPAC Name: 4-(1-methylpyrazol-4-yl)-N-[2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]pyrimidin-2-amine Traditional Name: [4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]-[2-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]amine Formula: C17H17N9 MolecularWeight: 347.37718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=NC=C2)NCCC3=NC(=NN3)C4=CN=CC=C4

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=NC=C2)NCCC3=NC(=NN3)C4=CN=CC=C4

InChI

InChI=1S/C17H17N9/c1-26-11-13(10-21-26)14-4-7-19-17(22-14)20-8-5-15-23-16(25-24-15)12-3-2-6-18-9-12/h2-4,6-7,9-11H,5,8H2,1H3,(H,19,20,22)(H,23,24,25)