N-[3-[2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H20N4O3/c1-10-15(18(25)20-11(2)19-10)9-16(23)21-13-4-3-5-14(8-13)22-17(24)12-6-7-12/h3-5,8,12H,6-7,9H2,1-2H3,(H,21,23)(H,22,24)(H,19,20,25)