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N,N-dimethyl-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-oxidanyl-2-oxidanylidene-propanamide

N,N-dimethyl-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-oxidanyl-2-oxidanylidene-propanamide

Systemtic Name:N,N-dimethyl-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-oxidanyl-2-oxidanylidene-propanamide
Openeye Name:3-hydroxy-N,N-dimethyl-3-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-2-oxo-propanamide
CAS Name:3-hydroxy-N,N-dimethyl-3-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]-2-oxopropanamide
IUPAC Name:3-hydroxy-N,N-dimethyl-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-oxopropanamide
Traditional Name:3-hydroxy-2-keto-N,N-dimethyl-3-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]propionamide
Formula: C20H21N3O3
MolecularWeight: 351.39904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)C(C(=O)C(=O)N(C)C)O


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)C(C(=O)C(=O)N(C)C)O


InChI

InChI=1S/C20H21N3O3/c1-12-5-8-14(9-6-12)16-17(18(24)19(25)20(26)22(3)4)23-11-13(2)7-10-15(23)21-16/h5-11,18,24H,1-4H3


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