1-[6-(2-azanylpyrimidin-5-yl)-5-methoxy-1H-benzimidazol-2-yl]-3-ethyl-urea

Systemtic Name: 1-[6-(2-azanylpyrimidin-5-yl)-5-methoxy-1H-benzimidazol-2-yl]-3-ethyl-urea Openeye Name: 1-[6-(2-aminopyrimidin-5-yl)-5-methoxy-1H-benzimidazol-2-yl]-3-ethyl-urea CAS Name: 1-[6-(2-amino-5-pyrimidinyl)-5-methoxy-1H-benzimidazol-2-yl]-3-ethylurea IUPAC Name: 1-[6-(2-aminopyrimidin-5-yl)-5-methoxy-1H-benzimidazol-2-yl]-3-ethylurea Traditional Name: 1-[6-(2-aminopyrimidin-5-yl)-5-methoxy-1H-benzimidazol-2-yl]-3-ethyl-urea Formula: C15H17N7O2 MolecularWeight: 327.34118

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(N1)C=C(C(=C2)OC)C3=CN=C(N=C3)N

Isomeric SMILES

CCNC(=O)NC1=NC2=C(N1)C=C(C(=C2)OC)C3=CN=C(N=C3)N

InChI

InChI=1S/C15H17N7O2/c1-3-17-15(23)22-14-20-10-4-9(8-6-18-13(16)19-7-8)12(24-2)5-11(10)21-14/h4-7H,3H2,1-2H3,(H2,16,18,19)(H3,17,20,21,22,23)