1-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]-3-ethyl-urea

Systemtic Name: 1-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]-3-ethyl-urea Openeye Name: 1-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]-3-ethyl-urea CAS Name: 1-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-pyrazolyl)-1H-benzimidazol-2-yl]-3-ethylurea IUPAC Name: 1-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]-3-ethylurea Traditional Name: 1-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]-3-ethyl-urea Formula: C21H20N6O3 MolecularWeight: 404.4219

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(N1)C=C(C=C2N3C=CC=N3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCNC(=O)NC1=NC2=C(N1)C=C(C=C2N3C=CC=N3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H20N6O3/c1-2-22-21(28)26-20-24-15-10-14(11-16(19(15)25-20)27-7-3-6-23-27)13-4-5-17-18(12-13)30-9-8-29-17/h3-7,10-12H,2,8-9H2,1H3,(H3,22,24,25,26,28)