N-[7-chloranyl-2-ethanoyl-3-oxidanyl-1-(phenylmethyl)imidazo[1,2-c]pyrimidin-5-ylidene]ethanamide

Systemtic Name: N-[7-chloranyl-2-ethanoyl-3-oxidanyl-1-(phenylmethyl)imidazo[1,2-c]pyrimidin-5-ylidene]ethanamide Openeye Name: N-(2-acetyl-1-benzyl-7-chloro-3-hydroxy-imidazo[1,2-c]pyrimidin-5-ylidene)acetamide CAS Name: N-[2-acetyl-7-chloro-3-hydroxy-1-(phenylmethyl)-5-imidazo[1,2-c]pyrimidinylidene]acetamide IUPAC Name: N-(2-acetyl-1-benzyl-7-chloro-3-hydroxyimidazo[1,2-c]pyrimidin-5-ylidene)acetamide Traditional Name: N-(2-acetyl-1-benzyl-7-chloro-3-hydroxy-imidazo[1,2-c]pyrimidin-5-ylidene)acetamide Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N2C(=CC(=NC2=NC(=O)C)Cl)N1CC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(N2C(=CC(=NC2=NC(=O)C)Cl)N1CC3=CC=CC=C3)O

InChI

InChI=1S/C17H15ClN4O3/c1-10(23)15-16(25)22-14(8-13(18)20-17(22)19-11(2)24)21(15)9-12-6-4-3-5-7-12/h3-8,25H,9H2,1-2H3