N-(6-imidazol-1-ylpyridin-3-yl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-N-(6-imidazol-1-yl-3-pyridyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-N-(6-imidazol-1-ylpyridin-3-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-benzyl-N-(6-imidazol-1-yl-3-pyridyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C24H17N5O3 MolecularWeight: 423.42348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CN=C(C=C4)N5C=CN=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CN=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C24H17N5O3/c30-22(27-18-7-9-21(26-13-18)28-11-10-25-15-28)17-6-8-19-20(12-17)24(32)29(23(19)31)14-16-4-2-1-3-5-16/h1-13,15H,14H2,(H,27,30)