1-[3-[2-azanyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-4-yl]phenyl]ethanone

Systemtic Name: 1-[3-[2-azanyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-4-yl]phenyl]ethanone Openeye Name: 1-[3-[2-amino-6-[3-(methylamino)azetidin-1-yl]pyrimidin-4-yl]phenyl]ethanone CAS Name: 1-[3-[2-amino-6-[3-(methylamino)-1-azetidinyl]-4-pyrimidinyl]phenyl]ethanone IUPAC Name: 1-[3-[2-amino-6-[3-(methylamino)azetidin-1-yl]pyrimidin-4-yl]phenyl]ethanone Traditional Name: 1-[3-[2-amino-6-[3-(methylamino)azetidin-1-yl]pyrimidin-4-yl]phenyl]ethanone Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CC(=NC(=N2)N)N3CC(C3)NC

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CC(=NC(=N2)N)N3CC(C3)NC

InChI

InChI=1S/C16H19N5O/c1-10(22)11-4-3-5-12(6-11)14-7-15(20-16(17)19-14)21-8-13(9-21)18-2/h3-7,13,18H,8-9H2,1-2H3,(H2,17,19,20)