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

Systemtic Name: 4-[azanyl(prop-2-ynyl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one Openeye Name: 4-[amino(prop-2-ynyl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one CAS Name: 4-[amino(prop-2-ynyl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one IUPAC Name: 4-[amino(prop-2-ynyl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one Traditional Name: 4-[amino(propargyl)amino]-6-methyl-1-phenyl-s-triazin-2-one Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=O)N1C2=CC=CC=C2)N(CC#C)N

Isomeric SMILES

CC1=NC(=NC(=O)N1C2=CC=CC=C2)N(CC#C)N

InChI

InChI=1S/C13H13N5O/c1-3-9-17(14)12-15-10(2)18(13(19)16-12)11-7-5-4-6-8-11/h1,4-8H,9,14H2,2H3