4-azanyl-1-(2,6-dipropylphenyl)-1,3,5-triazin-2-one

Systemtic Name: 4-azanyl-1-(2,6-dipropylphenyl)-1,3,5-triazin-2-one Openeye Name: 4-amino-1-(2,6-dipropylphenyl)-1,3,5-triazin-2-one CAS Name: 4-amino-1-(2,6-dipropylphenyl)-1,3,5-triazin-2-one IUPAC Name: 4-amino-1-(2,6-dipropylphenyl)-1,3,5-triazin-2-one Traditional Name: 4-amino-1-(2,6-dipropylphenyl)-s-triazin-2-one Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC=C1)CCC)N2C=NC(=NC2=O)N

Isomeric SMILES

CCCC1=C(C(=CC=C1)CCC)N2C=NC(=NC2=O)N

InChI

InChI=1S/C15H20N4O/c1-3-6-11-8-5-9-12(7-4-2)13(11)19-10-17-14(16)18-15(19)20/h5,8-10H,3-4,6-7H2,1-2H3,(H2,16,18,20)