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2-[cyano-[4-(dimethylamino)-6-phenoxy-1,3,5-triazin-2-yl]amino]ethanamide

2-[cyano-[4-(dimethylamino)-6-phenoxy-1,3,5-triazin-2-yl]amino]ethanamide

Systemtic Name:2-[cyano-[4-(dimethylamino)-6-phenoxy-1,3,5-triazin-2-yl]amino]ethanamide
Openeye Name:2-[cyano-[4-(dimethylamino)-6-phenoxy-1,3,5-triazin-2-yl]amino]acetamide
CAS Name:2-[cyano-[4-(dimethylamino)-6-phenoxy-1,3,5-triazin-2-yl]amino]acetamide
IUPAC Name:2-[cyano-[4-(dimethylamino)-6-phenoxy-1,3,5-triazin-2-yl]amino]acetamide
Traditional Name:2-[cyano-[4-(dimethylamino)-6-phenoxy-s-triazin-2-yl]amino]acetamide
Formula: C14H15N7O2
MolecularWeight: 313.3146
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N(CC(=O)N)C#N)OC2=CC=CC=C2


Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N(CC(=O)N)C#N)OC2=CC=CC=C2


InChI

InChI=1S/C14H15N7O2/c1-20(2)12-17-13(21(9-15)8-11(16)22)19-14(18-12)23-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H2,16,22)


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