1-ethyl-3-[6-(5-oxidanylidene-2,3-dihydro-1H-indolizin-7-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea

Systemtic Name: 1-ethyl-3-[6-(5-oxidanylidene-2,3-dihydro-1H-indolizin-7-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea Openeye Name: 1-ethyl-3-[6-(5-oxo-2,3-dihydro-1H-indolizin-7-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea CAS Name: 1-ethyl-3-[6-(5-oxo-2,3-dihydro-1H-indolizin-7-yl)-4-(1-pyrazolyl)-1H-benzimidazol-2-yl]urea IUPAC Name: 1-ethyl-3-[6-(5-oxo-2,3-dihydro-1H-indolizin-7-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea Traditional Name: 1-ethyl-3-[6-(5-keto-2,3-dihydro-1H-indolizin-7-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea Formula: C21H21N7O2 MolecularWeight: 403.43714

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(N1)C=C(C=C2N3C=CC=N3)C4=CC(=O)N5CCCC5=C4

Isomeric SMILES

CCNC(=O)NC1=NC2=C(N1)C=C(C=C2N3C=CC=N3)C4=CC(=O)N5CCCC5=C4

InChI

InChI=1S/C21H21N7O2/c1-2-22-21(30)26-20-24-16-10-14(11-17(19(16)25-20)28-8-4-6-23-28)13-9-15-5-3-7-27(15)18(29)12-13/h4,6,8-12H,2-3,5,7H2,1H3,(H3,22,24,25,26,30)