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

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

Systemtic Name:1-[6-[1-(2-diethylaminoethyl)-2-oxidanylidene-pyridin-4-yl]-4-pyrazol-1-yl-1H-benzimidazol-2-yl]-3-ethyl-urea
Openeye Name:1-[6-[1-(2-diethylaminoethyl)-2-oxo-4-pyridyl]-4-pyrazol-1-yl-1H-benzimidazol-2-yl]-3-ethyl-urea
CAS Name:1-[6-[1-(2-diethylaminoethyl)-2-oxo-4-pyridinyl]-4-(1-pyrazolyl)-1H-benzimidazol-2-yl]-3-ethylurea
IUPAC Name:1-[6-[1-(2-diethylaminoethyl)-2-oxopyridin-4-yl]-4-pyrazol-1-yl-1H-benzimidazol-2-yl]-3-ethylurea
Traditional Name:1-[6-[1-(2-diethylaminoethyl)-2-keto-4-pyridyl]-4-pyrazol-1-yl-1H-benzimidazol-2-yl]-3-ethyl-urea
Formula: C24H30N8O2
MolecularWeight: 462.5474
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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)CCN(CC)CC


Isomeric SMILES

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


InChI

InChI=1S/C24H30N8O2/c1-4-25-24(34)29-23-27-19-14-18(15-20(22(19)28-23)32-10-7-9-26-32)17-8-11-31(21(33)16-17)13-12-30(5-2)6-3/h7-11,14-16H,4-6,12-13H2,1-3H3,(H3,25,27,28,29,34)


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