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

Systemtic Name: 4-[azanyl(prop-2-ynyl)amino]-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one Openeye Name: 4-[amino(prop-2-ynyl)amino]-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one CAS Name: 4-[amino(prop-2-ynyl)amino]-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one IUPAC Name: 4-[amino(prop-2-ynyl)amino]-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one Traditional Name: 4-[amino(propargyl)amino]-1-(2,6-diethylphenyl)-6-ethyl-s-triazin-2-one Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O/c1-5-12-22(19)17-20-15(8-4)23(18(24)21-17)16-13(6-2)10-9-11-14(16)7-3/h1,9-11H,6-8,12,19H2,2-4H3