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

Systemtic Name: 4-[azanyl(prop-2-enyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one Openeye Name: 4-[allyl(amino)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one CAS Name: 4-[amino(prop-2-enyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one IUPAC Name: 4-[amino(prop-2-enyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one Traditional Name: 4-[allyl(amino)amino]-1-(2,6-diethylphenyl)-6-methyl-s-triazin-2-one Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O/c1-5-11-21(18)16-19-12(4)22(17(23)20-16)15-13(6-2)9-8-10-14(15)7-3/h5,8-10H,1,6-7,11,18H2,2-4H3