N-(2,5-dimethylpyrrol-1-yl)-4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxy-benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxy-benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxy-benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[(3-nitro-2-imidazo[1,2-a]pyridinyl)oxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxybenzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxy-benzamide Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC3=C(N4C=CC=CC4=N3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC3=C(N4C=CC=CC4=N3)[N+](=O)[O-])C

InChI

InChI=1S/C20H17N5O4/c1-13-6-7-14(2)24(13)22-18(26)15-8-10-16(11-9-15)29-19-20(25(27)28)23-12-4-3-5-17(23)21-19/h3-12H,1-2H3,(H,22,26)