N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine

Systemtic Name: N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine Openeye Name: N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine CAS Name: N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-4-(2-methyl-1,2,4-triazol-3-yl)-2-pyrimidinamine IUPAC Name: N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine Traditional Name: 2-(6-methoxy-1H-benzimidazol-2-yl)ethyl-[4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]amine Formula: C17H18N8O MolecularWeight: 350.37782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC=N1)C2=NC(=NC=C2)NCCC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CN1C(=NC=N1)C2=NC(=NC=C2)NCCC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C17H18N8O/c1-25-16(20-10-21-25)13-5-7-18-17(24-13)19-8-6-15-22-12-4-3-11(26-2)9-14(12)23-15/h3-5,7,9-10H,6,8H2,1-2H3,(H,22,23)(H,18,19,24)