N-(5-phenyl-1H-pyrazol-3-yl)-1-(3-propan-2-yloxyphenyl)benzimidazole-5-carboxamide

Systemtic Name: N-(5-phenyl-1H-pyrazol-3-yl)-1-(3-propan-2-yloxyphenyl)benzimidazole-5-carboxamide Openeye Name: 1-(3-isopropoxyphenyl)-N-(5-phenyl-1H-pyrazol-3-yl)benzimidazole-5-carboxamide CAS Name: N-(5-phenyl-1H-pyrazol-3-yl)-1-(3-propan-2-yloxyphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-(5-phenyl-1H-pyrazol-3-yl)-1-(3-propan-2-yloxyphenyl)benzimidazole-5-carboxamide Traditional Name: 1-(3-isopropoxyphenyl)-N-(5-phenyl-1H-pyrazol-3-yl)benzimidazole-5-carboxamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)N2C=NC3=C2C=CC(=C3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)N2C=NC3=C2C=CC(=C3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O2/c1-17(2)33-21-10-6-9-20(14-21)31-16-27-23-13-19(11-12-24(23)31)26(32)28-25-15-22(29-30-25)18-7-4-3-5-8-18/h3-17H,1-2H3,(H2,28,29,30,32)