5-(1,3-benzodioxol-5-yl)-N-[4-(2-imidazol-1-ylethyl)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[4-(2-imidazol-1-ylethyl)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[4-(2-imidazol-1-ylethyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[2-(1-imidazolyl)ethyl]phenyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[4-(2-imidazol-1-ylethyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-N-[4-(2-imidazol-1-ylethyl)phenyl]-2-keto-1H-pyridine-3-carboxamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CNC(=O)C(=C3)C(=O)NC4=CC=C(C=C4)CCN5C=CN=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CNC(=O)C(=C3)C(=O)NC4=CC=C(C=C4)CCN5C=CN=C5

InChI

InChI=1S/C24H20N4O4/c29-23-20(11-18(13-26-23)17-3-6-21-22(12-17)32-15-31-21)24(30)27-19-4-1-16(2-5-19)7-9-28-10-8-25-14-28/h1-6,8,10-14H,7,9,15H2,(H,26,29)(H,27,30)