N-[3-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(2,4-diketopyrimidin-1-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C16H16N4O4/c21-13-6-7-20(16(24)19-13)9-14(22)17-11-2-1-3-12(8-11)18-15(23)10-4-5-10/h1-3,6-8,10H,4-5,9H2,(H,17,22)(H,18,23)(H,19,21,24)