2-[4-azanyl-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]cyclopentan-1-one

Systemtic Name: 2-[4-azanyl-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]cyclopentan-1-one Openeye Name: 2-[4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]cyclopentanone CAS Name: 2-[4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]-1-cyclopentanone IUPAC Name: 2-[4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]cyclopentan-1-one Traditional Name: 2-[4-amino-6-(p-anisidino)-s-triazin-2-yl]cyclopentanone Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3CCCC3=O

InChI

InChI=1S/C15H17N5O2/c1-22-10-7-5-9(6-8-10)17-15-19-13(18-14(16)20-15)11-3-2-4-12(11)21/h5-8,11H,2-4H2,1H3,(H3,16,17,18,19,20)