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

Systemtic Name: 5-methyl-6-[4-(prop-2-ynylamino)phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one Openeye Name: 5-methyl-6-[4-(prop-2-ynylamino)phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one CAS Name: 5-methyl-6-[4-(prop-2-ynylamino)phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one IUPAC Name: 5-methyl-6-[4-(prop-2-ynylamino)phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one Traditional Name: 5-methyl-6-[4-(propargylamino)phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O/c1-3-8-14-11-6-4-10(5-7-11)12-9(2)15-13(18)17-16-12/h1,4-7,9,14H,8H2,2H3,(H2,15,17,18)