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1-ethyl-3-[6-[1-[(2S,3R)-3-methoxybutan-2-yl]-2-oxidanylidene-pyridin-4-yl]-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea

1-ethyl-3-[6-[1-[(2S,3R)-3-methoxybutan-2-yl]-2-oxidanylidene-pyridin-4-yl]-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea

Systemtic Name:1-ethyl-3-[6-[1-[(2S,3R)-3-methoxybutan-2-yl]-2-oxidanylidene-pyridin-4-yl]-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea
Openeye Name:1-ethyl-3-[6-[1-[(1S,2R)-2-methoxy-1-methyl-propyl]-2-oxo-4-pyridyl]-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea
CAS Name:1-ethyl-3-[6-[1-[(2S,3R)-3-methoxybutan-2-yl]-2-oxo-4-pyridinyl]-4-(1-pyrazolyl)-1H-benzimidazol-2-yl]urea
IUPAC Name:1-ethyl-3-[6-[1-[(2S,3R)-3-methoxybutan-2-yl]-2-oxopyridin-4-yl]-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea
Traditional Name:1-ethyl-3-[6-[2-keto-1-[(1S,2R)-2-methoxy-1-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)C(C)C(C)OC


Isomeric SMILES

CCNC(=O)NC1=NC2=C(N1)C=C(C=C2N3C=CC=N3)C4=CC(=O)N(C=C4)[C@@H](C)[C@@H](C)OC


InChI

InChI=1S/C23H27N7O3/c1-5-24-23(32)28-22-26-18-11-17(12-19(21(18)27-22)30-9-6-8-25-30)16-7-10-29(20(31)13-16)14(2)15(3)33-4/h6-15H,5H2,1-4H3,(H3,24,26,27,28,32)/t14-,15+/m0/s1


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