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

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

Systemtic Name:1-[6-(1-cyclopropyl-2-methyl-6-oxidanylidene-pyridin-4-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]-3-ethyl-urea
Openeye Name:1-[6-(1-cyclopropyl-2-methyl-6-oxo-4-pyridyl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]-3-ethyl-urea
CAS Name:1-[6-(1-cyclopropyl-2-methyl-6-oxo-4-pyridinyl)-4-(1-pyrazolyl)-1H-benzimidazol-2-yl]-3-ethylurea
IUPAC Name:1-[6-(1-cyclopropyl-2-methyl-6-oxopyridin-4-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]-3-ethylurea
Traditional Name:1-[6-(1-cyclopropyl-2-keto-6-methyl-4-pyridyl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]-3-ethyl-urea
Formula: C22H23N7O2
MolecularWeight: 417.46372
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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)C5CC5


Isomeric SMILES

CCNC(=O)NC1=NC2=C(N1)C=C(C=C2N3C=CC=N3)C4=CC(=O)N(C(=C4)C)C5CC5


InChI

InChI=1S/C22H23N7O2/c1-3-23-22(31)27-21-25-17-10-15(11-18(20(17)26-21)28-8-4-7-24-28)14-9-13(2)29(16-5-6-16)19(30)12-14/h4,7-12,16H,3,5-6H2,1-2H3,(H3,23,25,26,27,31)


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