1-[4-[[5-ethyl-4-[3-methylbutyl(oxidanyl)amino]pyrimidin-2-yl]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[5-ethyl-4-[3-methylbutyl(oxidanyl)amino]pyrimidin-2-yl]amino]phenyl]ethanone Openeye Name: 1-[4-[[5-ethyl-4-[hydroxy(isopentyl)amino]pyrimidin-2-yl]amino]phenyl]ethanone CAS Name: 1-[4-[[5-ethyl-4-[hydroxy(3-methylbutyl)amino]-2-pyrimidinyl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[5-ethyl-4-[hydroxy(3-methylbutyl)amino]pyrimidin-2-yl]amino]phenyl]ethanone Traditional Name: 1-[4-[[5-ethyl-4-[hydroxy(isoamyl)amino]pyrimidin-2-yl]amino]phenyl]ethanone Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N=C1N(CCC(C)C)O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC1=CN=C(N=C1N(CCC(C)C)O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H26N4O2/c1-5-15-12-20-19(22-18(15)23(25)11-10-13(2)3)21-17-8-6-16(7-9-17)14(4)24/h6-9,12-13,25H,5,10-11H2,1-4H3,(H,20,21,22)