2-(1,3-benzodioxol-5-yl)-N-tert-butyl-6-chloranyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-tert-butyl-6-chloranyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-tert-butyl-6-chloro-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-tert-butyl-6-chloro-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-tert-butyl-6-chloroimidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(1,3-benzodioxol-5-yl)-6-chloro-imidazo[1,2-a]pyridin-3-yl]-tert-butyl-amine Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=C(C=C2)Cl)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=C(C=C2)Cl)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18ClN3O2/c1-18(2,3)21-17-16(20-15-7-5-12(19)9-22(15)17)11-4-6-13-14(8-11)24-10-23-13/h4-9,21H,10H2,1-3H3