4-(2-methyl-1,2,4-triazol-3-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyrimidin-2-amine

Systemtic Name: 4-(2-methyl-1,2,4-triazol-3-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyrimidin-2-amine Openeye Name: 4-(2-methyl-1,2,4-triazol-3-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyrimidin-2-amine CAS Name: 4-(2-methyl-1,2,4-triazol-3-yl)-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-2-pyrimidinamine IUPAC Name: 4-(2-methyl-1,2,4-triazol-3-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyrimidin-2-amine Traditional Name: [4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]-[2-(1-phenylpyrazol-4-yl)ethyl]amine Formula: C18H18N8 MolecularWeight: 346.38912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC=N1)C2=NC(=NC=C2)NCCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=NC=N1)C2=NC(=NC=C2)NCCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N8/c1-25-17(21-13-23-25)16-8-10-20-18(24-16)19-9-7-14-11-22-26(12-14)15-5-3-2-4-6-15/h2-6,8,10-13H,7,9H2,1H3,(H,19,20,24)