2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C17H17N5O3/c1-21-10-8-18-16(21)15(12-5-3-2-4-6-12)19-14(24)11-22-9-7-13(23)20-17(22)25/h2-10,15H,11H2,1H3,(H,19,24)(H,20,23,25)