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

Systemtic Name: 2-[4-azanyl-6-[(3,4-dimethylphenyl)amino]-1,3,5-triazin-2-yl]cyclopentan-1-one Openeye Name: 2-[4-amino-6-(3,4-dimethylanilino)-1,3,5-triazin-2-yl]cyclopentanone CAS Name: 2-[4-amino-6-(3,4-dimethylanilino)-1,3,5-triazin-2-yl]-1-cyclopentanone IUPAC Name: 2-[4-amino-6-(3,4-dimethylanilino)-1,3,5-triazin-2-yl]cyclopentan-1-one Traditional Name: 2-[4-amino-6-(3,4-dimethylanilino)-s-triazin-2-yl]cyclopentanone Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=NC(=N2)N)C3CCCC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=NC(=N2)N)C3CCCC3=O)C

InChI

InChI=1S/C16H19N5O/c1-9-6-7-11(8-10(9)2)18-16-20-14(19-15(17)21-16)12-4-3-5-13(12)22/h6-8,12H,3-5H2,1-2H3,(H3,17,18,19,20,21)