1-[6-(4-cyanophenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]urea

Systemtic Name: 1-[6-(4-cyanophenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]urea Openeye Name: 1-(2-tert-butoxyethyl)-1-[6-(4-cyanophenyl)-4-oxo-1H-pyrimidin-2-yl]urea CAS Name: 1-[6-(4-cyanophenyl)-4-oxo-1H-pyrimidin-2-yl]-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]urea IUPAC Name: 1-[6-(4-cyanophenyl)-4-oxo-1H-pyrimidin-2-yl]-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]urea Traditional Name: 1-(2-tert-butoxyethyl)-1-[6-(4-cyanophenyl)-4-keto-1H-pyrimidin-2-yl]urea Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCCN(C1=NC(=O)C=C(N1)C2=CC=C(C=C2)C#N)C(=O)N

Isomeric SMILES

CC(C)(C)OCCN(C1=NC(=O)C=C(N1)C2=CC=C(C=C2)C#N)C(=O)N

InChI

InChI=1S/C18H21N5O3/c1-18(2,3)26-9-8-23(16(20)25)17-21-14(10-15(24)22-17)13-6-4-12(11-19)5-7-13/h4-7,10H,8-9H2,1-3H3,(H2,20,25)(H,21,22,24)