4-[azanyl(ethyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one

Systemtic Name: 4-[azanyl(ethyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one Openeye Name: 4-[amino(ethyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one CAS Name: 4-[amino(ethyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one IUPAC Name: 4-[amino(ethyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one Traditional Name: 4-[amino(ethyl)amino]-1-(2,6-diethylphenyl)-6-methyl-s-triazin-2-one Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2C(=NC(=NC2=O)N(CC)N)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C(=NC(=NC2=O)N(CC)N)C

InChI

InChI=1S/C16H23N5O/c1-5-12-9-8-10-13(6-2)14(12)21-11(4)18-15(19-16(21)22)20(17)7-3/h8-10H,5-7,17H2,1-4H3