1-(2,6-diethylphenyl)-4-(prop-2-ynylamino)-1,3,5-triazin-2-one

Systemtic Name: 1-(2,6-diethylphenyl)-4-(prop-2-ynylamino)-1,3,5-triazin-2-one Openeye Name: 1-(2,6-diethylphenyl)-4-(prop-2-ynylamino)-1,3,5-triazin-2-one CAS Name: 1-(2,6-diethylphenyl)-4-(prop-2-ynylamino)-1,3,5-triazin-2-one IUPAC Name: 1-(2,6-diethylphenyl)-4-(prop-2-ynylamino)-1,3,5-triazin-2-one Traditional Name: 1-(2,6-diethylphenyl)-4-(propargylamino)-s-triazin-2-one Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2C=NC(=NC2=O)NCC#C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C=NC(=NC2=O)NCC#C

InChI

InChI=1S/C16H18N4O/c1-4-10-17-15-18-11-20(16(21)19-15)14-12(5-2)8-7-9-13(14)6-3/h1,7-9,11H,5-6,10H2,2-3H3,(H,17,19,21)