6-bromanyl-2-[(Z)-1-chloranyl-2-phenyl-ethenyl]-N-cyclopentyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-bromanyl-2-[(Z)-1-chloranyl-2-phenyl-ethenyl]-N-cyclopentyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-2-[(Z)-1-chloro-2-phenyl-vinyl]-N-cyclopentyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-2-[(Z)-1-chloro-2-phenylethenyl]-N-cyclopentyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-2-[(Z)-1-chloro-2-phenylethenyl]-N-cyclopentylimidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-[(Z)-1-chloro-2-phenyl-vinyl]imidazo[1,2-a]pyridin-3-yl]-cyclopentyl-amine Formula: C20H19BrClN3 MolecularWeight: 416.74196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(N=C3N2C=C(C=C3)Br)C(=CC4=CC=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)NC2=C(N=C3N2C=C(C=C3)Br)/C(=C/C4=CC=CC=C4)/Cl

InChI

InChI=1S/C20H19BrClN3/c21-15-10-11-18-24-19(17(22)12-14-6-2-1-3-7-14)20(25(18)13-15)23-16-8-4-5-9-16/h1-3,6-7,10-13,16,23H,4-5,8-9H2/b17-12-