1-[6-(2-azanylpyrimidin-5-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]-3-ethyl-urea

Systemtic Name: 1-[6-(2-azanylpyrimidin-5-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]-3-ethyl-urea Openeye Name: 1-[6-(2-aminopyrimidin-5-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]-3-ethyl-urea CAS Name: 1-[6-(2-amino-5-pyrimidinyl)-4-(1-pyrazolyl)-1H-benzimidazol-2-yl]-3-ethylurea IUPAC Name: 1-[6-(2-aminopyrimidin-5-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]-3-ethylurea Traditional Name: 1-[6-(2-aminopyrimidin-5-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]-3-ethyl-urea Formula: C17H17N9O MolecularWeight: 363.37658

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(N1)C=C(C=C2N3C=CC=N3)C4=CN=C(N=C4)N

Isomeric SMILES

CCNC(=O)NC1=NC2=C(N1)C=C(C=C2N3C=CC=N3)C4=CN=C(N=C4)N

InChI

InChI=1S/C17H17N9O/c1-2-19-17(27)25-16-23-12-6-10(11-8-20-15(18)21-9-11)7-13(14(12)24-16)26-5-3-4-22-26/h3-9H,2H2,1H3,(H2,18,20,21)(H3,19,23,24,25,27)