6-bromanyl-N-cyclopentyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-bromanyl-N-cyclopentyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-N-cyclopentyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-N-cyclopentyl-2-(3-nitrophenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-N-cyclopentyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]-cyclopentyl-amine Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(N=C3N2C=C(C=C3)Br)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC2=C(N=C3N2C=C(C=C3)Br)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H17BrN4O2/c19-13-8-9-16-21-17(12-4-3-7-15(10-12)23(24)25)18(22(16)11-13)20-14-5-1-2-6-14/h3-4,7-11,14,20H,1-2,5-6H2