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

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

Systemtic Name:1-ethyl-3-[6-[1-[(2S,3S)-3-oxidanylbutan-2-yl]-2-oxidanylidene-pyridin-4-yl]-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea
Openeye Name:1-ethyl-3-[6-[1-[(1S,2S)-2-hydroxy-1-methyl-propyl]-2-oxo-4-pyridyl]-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea
CAS Name:1-ethyl-3-[6-[1-[(2S,3S)-3-hydroxybutan-2-yl]-2-oxo-4-pyridinyl]-4-(1-pyrazolyl)-1H-benzimidazol-2-yl]urea
IUPAC Name:1-ethyl-3-[6-[1-[(2S,3S)-3-hydroxybutan-2-yl]-2-oxopyridin-4-yl]-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea
Traditional Name:1-ethyl-3-[6-[1-[(1S,2S)-2-hydroxy-1-methyl-propyl]-2-keto-4-pyridyl]-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea
Formula: C22H25N7O3
MolecularWeight: 435.479
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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)O


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)O


InChI

InChI=1S/C22H25N7O3/c1-4-23-22(32)27-21-25-17-10-16(11-18(20(17)26-21)29-8-5-7-24-29)15-6-9-28(19(31)12-15)13(2)14(3)30/h5-14,30H,4H2,1-3H3,(H3,23,25,26,27,32)/t13-,14-/m0/s1


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