N,N,2,3-tetramethyl-8-oxidanyl-7-prop-2-enyl-imidazo[1,2-a]pyridine-6-carboxamide

Systemtic Name: N,N,2,3-tetramethyl-8-oxidanyl-7-prop-2-enyl-imidazo[1,2-a]pyridine-6-carboxamide Openeye Name: 7-allyl-8-hydroxy-N,N,2,3-tetramethyl-imidazo[1,2-a]pyridine-6-carboxamide CAS Name: 8-hydroxy-N,N,2,3-tetramethyl-7-prop-2-enyl-6-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 8-hydroxy-N,N,2,3-tetramethyl-7-prop-2-enylimidazo[1,2-a]pyridine-6-carboxamide Traditional Name: 7-allyl-8-hydroxy-N,N,2,3-tetramethyl-imidazo[1,2-a]pyridine-6-carboxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C(=C(C2=N1)O)CC=C)C(=O)N(C)C)C

Isomeric SMILES

CC1=C(N2C=C(C(=C(C2=N1)O)CC=C)C(=O)N(C)C)C

InChI

InChI=1S/C15H19N3O2/c1-6-7-11-12(15(20)17(4)5)8-18-10(3)9(2)16-14(18)13(11)19/h6,8,19H,1,7H2,2-5H3