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[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-(5-bromanylfuran-2-yl)methanone

[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-(5-bromanylfuran-2-yl)methanone

Systemtic Name:[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-(5-bromanylfuran-2-yl)methanone
Openeye Name:[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-(5-bromo-2-furyl)methanone
CAS Name:[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-(5-bromo-2-furanyl)methanone
IUPAC Name:[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-(5-bromofuran-2-yl)methanone
Traditional Name:[5-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]-(5-bromo-2-furyl)methanone
Formula: C22H17BrN4O3
MolecularWeight: 465.29938
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=NC4=CC=CC=C4N3)C(=O)C5=CC=C(O5)Br


Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=NC4=CC=CC=C4N3)C(=O)C5=CC=C(O5)Br


InChI

InChI=1S/C22H17BrN4O3/c1-29-14-8-6-13(7-9-14)17-12-18(21-24-15-4-2-3-5-16(15)25-21)27(26-17)22(28)19-10-11-20(23)30-19/h2-11,18H,12H2,1H3,(H,24,25)


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