N-[2-azanyl-6-[(2,3,5,6-tetradeuterio-4-fluoranyl-phenyl)methylamino]pyridin-3-yl]ethanamide

Systemtic Name: N-[2-azanyl-6-[(2,3,5,6-tetradeuterio-4-fluoranyl-phenyl)methylamino]pyridin-3-yl]ethanamide Openeye Name: N-[2-amino-6-[(2,3,5,6-tetradeuterio-4-fluoro-phenyl)methylamino]-3-pyridyl]acetamide CAS Name: N-[2-amino-6-[(2,3,5,6-tetradeuterio-4-fluorophenyl)methylamino]-3-pyridinyl]acetamide IUPAC Name: N-[2-amino-6-[(2,3,5,6-tetradeuterio-4-fluorophenyl)methylamino]pyridin-3-yl]acetamide Traditional Name: N-[2-amino-6-[(2,3,5,6-tetradeuterio-4-fluoro-benzyl)amino]-3-pyridyl]acetamide Formula: C14H15FN4O MolecularWeight: 278.31815

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1CNC2=NC(=C(C=C2)NC(=O)C)N)[2H])[2H])F)[2H]

InChI

InChI=1S/C14H15FN4O/c1-9(20)18-12-6-7-13(19-14(12)16)17-8-10-2-4-11(15)5-3-10/h2-7H,8H2,1H3,(H,18,20)(H3,16,17,19)/i2D,3D,4D,5D