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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-cyclopropyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(2,4-dioxopyrimidin-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-cyclopropyl-2-(2,4-dioxo-1-pyrimidinyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(2,4-dioxopyrimidin-1-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(2,4-diketopyrimidin-1-yl)-N-(4-methylbenzyl)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C17H19N3O3/c1-12-2-4-13(5-3-12)10-20(14-6-7-14)16(22)11-19-9-8-15(21)18-17(19)23/h2-5,8-9,14H,6-7,10-11H2,1H3,(H,18,21,23)