N-[4-oxidanyl-6-oxidanylidene-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[4-oxidanyl-6-oxidanylidene-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[4-hydroxy-6-oxo-5-(tetralin-6-ylmethyl)-1H-pyrimidin-2-yl]acetamide CAS Name: N-[4-hydroxy-6-oxo-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[4-hydroxy-6-oxo-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[4-hydroxy-6-keto-5-(tetralin-6-ylmethyl)-1H-pyrimidin-2-yl]acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(C(=O)N1)CC2=CC3=C(CCCC3)C=C2)O

Isomeric SMILES

CC(=O)NC1=NC(=C(C(=O)N1)CC2=CC3=C(CCCC3)C=C2)O

InChI

InChI=1S/C17H19N3O3/c1-10(21)18-17-19-15(22)14(16(23)20-17)9-11-6-7-12-4-2-3-5-13(12)8-11/h6-8H,2-5,9H2,1H3,(H3,18,19,20,21,22,23)