N-[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-methyl-3-oxazolo[4,5-b]pyridin-2-yl-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[2-methyl-3-(2-oxazolo[4,5-b]pyridinyl)phenyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-methyl-3-oxazolo[4,5-b]pyridin-2-yl-phenyl)-3-nitro-4-pyrrolidino-benzamide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-])C4=NC5=C(O4)C=CC=N5

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-])C4=NC5=C(O4)C=CC=N5

InChI

InChI=1S/C24H21N5O4/c1-15-17(24-27-22-21(33-24)8-5-11-25-22)6-4-7-18(15)26-23(30)16-9-10-19(20(14-16)29(31)32)28-12-2-3-13-28/h4-11,14H,2-3,12-13H2,1H3,(H,26,30)