N1-[(5-methylfuran-2-yl)methyl]-N2-(1-methyl-5-phenyl-imidazol-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1-[(5-methylfuran-2-yl)methyl]-N2-(1-methyl-5-phenyl-imidazol-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1-[(5-methyl-2-furyl)methyl]-N2-(1-methyl-5-phenyl-imidazol-2-yl)phthalamide CAS Name: N1-[(5-methyl-2-furanyl)methyl]-N2-(1-methyl-5-phenyl-2-imidazolyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N-[(5-methylfuran-2-yl)methyl]-2-N-(1-methyl-5-phenylimidazol-2-yl)benzene-1,2-dicarboxamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-N'-(1-methyl-5-phenyl-imidazol-2-yl)phthalamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CC=CC=C2C(=O)NC3=NC=C(N3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CC=CC=C2C(=O)NC3=NC=C(N3C)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-16-12-13-18(31-16)14-25-22(29)19-10-6-7-11-20(19)23(30)27-24-26-15-21(28(24)2)17-8-4-3-5-9-17/h3-13,15H,14H2,1-2H3,(H,25,29)(H,26,27,30)