1-ethyl-3-[6-[1-(2-methoxy-2-methyl-propyl)-2-oxidanylidene-pyridin-4-yl]-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea

Systemtic Name: 1-ethyl-3-[6-[1-(2-methoxy-2-methyl-propyl)-2-oxidanylidene-pyridin-4-yl]-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea Openeye Name: 1-ethyl-3-[6-[1-(2-methoxy-2-methyl-propyl)-2-oxo-4-pyridyl]-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea CAS Name: 1-ethyl-3-[6-[1-(2-methoxy-2-methylpropyl)-2-oxo-4-pyridinyl]-4-(1-pyrazolyl)-1H-benzimidazol-2-yl]urea IUPAC Name: 1-ethyl-3-[6-[1-(2-methoxy-2-methylpropyl)-2-oxopyridin-4-yl]-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea Traditional Name: 1-ethyl-3-[6-[2-keto-1-(2-methoxy-2-methyl-propyl)-4-pyridyl]-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea Formula: C23H27N7O3 MolecularWeight: 449.50558

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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)N(C=C4)CC(C)(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27N7O3/c1-5-24-22(32)28-21-26-17-11-16(12-18(20(17)27-21)30-9-6-8-25-30)15-7-10-29(19(31)13-15)14-23(2,3)33-4/h6-13H,5,14H2,1-4H3,(H3,24,26,27,28,32)