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

Systemtic Name: 1-ethyl-3-[6-(2-methoxypyrimidin-5-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea Openeye Name: 1-ethyl-3-[6-(2-methoxypyrimidin-5-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea CAS Name: 1-ethyl-3-[6-(2-methoxy-5-pyrimidinyl)-4-(1-pyrazolyl)-1H-benzimidazol-2-yl]urea IUPAC Name: 1-ethyl-3-[6-(2-methoxypyrimidin-5-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea Traditional Name: 1-ethyl-3-[6-(2-methoxypyrimidin-5-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea Formula: C18H18N8O2 MolecularWeight: 378.38792

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18N8O2/c1-3-19-17(27)25-16-23-13-7-11(12-9-20-18(28-2)21-10-12)8-14(15(13)24-16)26-6-4-5-22-26/h4-10H,3H2,1-2H3,(H3,19,23,24,25,27)