1-[5-azanylidene-7-methoxy-3-oxidanyl-1-(phenylmethyl)imidazo[1,2-c]pyrimidin-2-yl]ethanone

Systemtic Name: 1-[5-azanylidene-7-methoxy-3-oxidanyl-1-(phenylmethyl)imidazo[1,2-c]pyrimidin-2-yl]ethanone Openeye Name: 1-(1-benzyl-3-hydroxy-5-imino-7-methoxy-imidazo[1,2-c]pyrimidin-2-yl)ethanone CAS Name: 1-[3-hydroxy-5-imino-7-methoxy-1-(phenylmethyl)-2-imidazo[1,2-c]pyrimidinyl]ethanone IUPAC Name: 1-(1-benzyl-3-hydroxy-5-imino-7-methoxyimidazo[1,2-c]pyrimidin-2-yl)ethanone Traditional Name: 1-(1-benzyl-3-hydroxy-5-imino-7-methoxy-imidazo[1,2-c]pyrimidin-2-yl)ethanone Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N2C(=CC(=NC2=N)OC)N1CC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(N2C(=CC(=NC2=N)OC)N1CC3=CC=CC=C3)O

InChI

InChI=1S/C16H16N4O3/c1-10(21)14-15(22)20-13(8-12(23-2)18-16(20)17)19(14)9-11-6-4-3-5-7-11/h3-8,17,22H,9H2,1-2H3