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

Systemtic Name: 1-ethyl-3-[6-[1-(2-methoxyethyl)-2-oxidanylidene-pyridin-4-yl]-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea Openeye Name: 1-ethyl-3-[6-[1-(2-methoxyethyl)-2-oxo-4-pyridyl]-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea CAS Name: 1-ethyl-3-[6-[1-(2-methoxyethyl)-2-oxo-4-pyridinyl]-4-(1-pyrazolyl)-1H-benzimidazol-2-yl]urea IUPAC Name: 1-ethyl-3-[6-[1-(2-methoxyethyl)-2-oxopyridin-4-yl]-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea Traditional Name: 1-ethyl-3-[6-[2-keto-1-(2-methoxyethyl)-4-pyridyl]-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea Formula: C21H23N7O3 MolecularWeight: 421.45242

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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)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N7O3/c1-3-22-21(30)26-20-24-16-11-15(12-17(19(16)25-20)28-7-4-6-23-28)14-5-8-27(9-10-31-2)18(29)13-14/h4-8,11-13H,3,9-10H2,1-2H3,(H3,22,24,25,26,30)