2-[(4-methoxyphenoxy)methyl]-1-(5-phenyl-1H-pyrazol-3-yl)benzimidazole

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-1-(5-phenyl-1H-pyrazol-3-yl)benzimidazole Openeye Name: 2-[(4-methoxyphenoxy)methyl]-1-(5-phenyl-1H-pyrazol-3-yl)benzimidazole CAS Name: 2-[(4-methoxyphenoxy)methyl]-1-(5-phenyl-1H-pyrazol-3-yl)benzimidazole IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-1-(5-phenyl-1H-pyrazol-3-yl)benzimidazole Traditional Name: 2-[(4-methoxyphenoxy)methyl]-1-(5-phenyl-1H-pyrazol-3-yl)benzimidazole Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C4=NNC(=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C4=NNC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O2/c1-29-18-11-13-19(14-12-18)30-16-24-25-20-9-5-6-10-22(20)28(24)23-15-21(26-27-23)17-7-3-2-4-8-17/h2-15H,16H2,1H3,(H,26,27)