N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3-phenyl-imidazole-4-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3-phenyl-imidazole-4-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3-phenyl-imidazole-4-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]-3-phenyl-4-imidazolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3-phenylimidazole-4-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3-phenyl-imidazole-4-carboxamide Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CN=CN4C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CN=CN4C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O4/c29-23(26-16-10-11-21-22(12-16)32-15-31-21)18-8-4-5-9-19(18)27-24(30)20-13-25-14-28(20)17-6-2-1-3-7-17/h1-14H,15H2,(H,26,29)(H,27,30)