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

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

Systemtic Name:4-[azanyl(prop-2-ynyl)amino]-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
Openeye Name:4-[amino(prop-2-ynyl)amino]-6-methyl-1-(o-tolyl)-1,3,5-triazin-2-one
CAS Name:4-[amino(prop-2-ynyl)amino]-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
IUPAC Name:4-[amino(prop-2-ynyl)amino]-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
Traditional Name:4-[amino(propargyl)amino]-6-methyl-1-(o-tolyl)-s-triazin-2-one
Formula: C14H15N5O
MolecularWeight: 269.3018
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NC(=NC2=O)N(CC#C)N)C


Isomeric SMILES

CC1=CC=CC=C1N2C(=NC(=NC2=O)N(CC#C)N)C


InChI

InChI=1S/C14H15N5O/c1-4-9-18(15)13-16-11(3)19(14(20)17-13)12-8-6-5-7-10(12)2/h1,5-8H,9,15H2,2-3H3


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