2-[4-azanyl-6-(cyclohexylamino)-1,3,5-triazin-2-yl]-1-phenyl-ethanone

Systemtic Name: 2-[4-azanyl-6-(cyclohexylamino)-1,3,5-triazin-2-yl]-1-phenyl-ethanone Openeye Name: 2-[4-amino-6-(cyclohexylamino)-1,3,5-triazin-2-yl]-1-phenyl-ethanone CAS Name: 2-[4-amino-6-(cyclohexylamino)-1,3,5-triazin-2-yl]-1-phenylethanone IUPAC Name: 2-[4-amino-6-(cyclohexylamino)-1,3,5-triazin-2-yl]-1-phenylethanone Traditional Name: 2-[4-amino-6-(cyclohexylamino)-s-triazin-2-yl]-1-phenyl-ethanone Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC(=NC(=N2)N)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC2=NC(=NC(=N2)N)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H21N5O/c18-16-20-15(11-14(23)12-7-3-1-4-8-12)21-17(22-16)19-13-9-5-2-6-10-13/h1,3-4,7-8,13H,2,5-6,9-11H2,(H3,18,19,20,21,22)