2-[5-(1,3-benzodioxol-5-yl)-2-oxidanylidene-3-phenyl-imidazol-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-2-oxidanylidene-3-phenyl-imidazol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[5-(1,3-benzodioxol-5-yl)-2-oxo-3-phenyl-imidazol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-yl)-2-oxo-3-phenyl-1-imidazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)-2-oxo-3-phenylimidazol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)-2-keto-3-phenyl-4-imidazolin-1-yl]-N-(p-tolyl)acetamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=CN(C2=O)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=CN(C2=O)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H21N3O4/c1-17-7-10-19(11-8-17)26-24(29)15-28-21(18-9-12-22-23(13-18)32-16-31-22)14-27(25(28)30)20-5-3-2-4-6-20/h2-14H,15-16H2,1H3,(H,26,29)