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N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)-3,3-dimethyl-butanamide

N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)-3,3-dimethyl-butanamide

Systemtic Name:N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)-3,3-dimethyl-butanamide
Openeye Name:N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)-3,3-dimethyl-butanamide
CAS Name:N-[5-(2-imidazo[1,2-a]pyrimidinyl)-2-methylphenyl]-3,3-dimethylbutanamide
IUPAC Name:N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-3,3-dimethylbutanamide
Traditional Name:N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)-3,3-dimethyl-butyramide
Formula: C19H22N4O
MolecularWeight: 322.40418
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)NC(=O)CC(C)(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)NC(=O)CC(C)(C)C


InChI

InChI=1S/C19H22N4O/c1-13-6-7-14(10-15(13)21-17(24)11-19(2,3)4)16-12-23-9-5-8-20-18(23)22-16/h5-10,12H,11H2,1-4H3,(H,21,24)


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