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1-ethyl-3-[6-(5-ethyl-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea

1-ethyl-3-[6-(5-ethyl-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea

Systemtic Name:1-ethyl-3-[6-(5-ethyl-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea
Openeye Name:1-ethyl-3-[6-(5-ethyl-4-methyl-6-oxo-1H-pyridin-2-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea
CAS Name:1-ethyl-3-[6-(5-ethyl-4-methyl-6-oxo-1H-pyridin-2-yl)-4-(1-pyrazolyl)-1H-benzimidazol-2-yl]urea
IUPAC Name:1-ethyl-3-[6-(5-ethyl-4-methyl-6-oxo-1H-pyridin-2-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea
Traditional Name:1-ethyl-3-[6-(5-ethyl-6-keto-4-methyl-1H-pyridin-2-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea
Formula: C21H23N7O2
MolecularWeight: 405.45302
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(NC1=O)C2=CC3=C(C(=C2)N4C=CC=N4)N=C(N3)NC(=O)NCC)C


Isomeric SMILES

CCC1=C(C=C(NC1=O)C2=CC3=C(C(=C2)N4C=CC=N4)N=C(N3)NC(=O)NCC)C


InChI

InChI=1S/C21H23N7O2/c1-4-14-12(3)9-15(24-19(14)29)13-10-16-18(17(11-13)28-8-6-7-23-28)26-20(25-16)27-21(30)22-5-2/h6-11H,4-5H2,1-3H3,(H,24,29)(H3,22,25,26,27,30)


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