6-[4-[bis(prop-2-ynyl)amino]phenyl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one

Systemtic Name: 6-[4-[bis(prop-2-ynyl)amino]phenyl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Openeye Name: 6-[4-[bis(prop-2-ynyl)amino]phenyl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one CAS Name: 6-[4-[bis(prop-2-ynyl)amino]phenyl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one IUPAC Name: 6-[4-[bis(prop-2-ynyl)amino]phenyl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Traditional Name: 6-[4-(dipropargylamino)phenyl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)N(CC#C)CC#C

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)N(CC#C)CC#C

InChI

InChI=1S/C16H16N4O/c1-4-10-20(11-5-2)14-8-6-13(7-9-14)15-12(3)17-16(21)19-18-15/h1-2,6-9,12H,10-11H2,3H3,(H2,17,19,21)