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

Systemtic Name: 4-[azanyl(prop-2-ynyl)amino]-6-(3,4-dimethoxyphenyl)-1-methyl-1,3,5-triazin-2-one Openeye Name: 4-[amino(prop-2-ynyl)amino]-6-(3,4-dimethoxyphenyl)-1-methyl-1,3,5-triazin-2-one CAS Name: 4-[amino(prop-2-ynyl)amino]-6-(3,4-dimethoxyphenyl)-1-methyl-1,3,5-triazin-2-one IUPAC Name: 4-[amino(prop-2-ynyl)amino]-6-(3,4-dimethoxyphenyl)-1-methyl-1,3,5-triazin-2-one Traditional Name: 4-[amino(propargyl)amino]-6-(3,4-dimethoxyphenyl)-1-methyl-s-triazin-2-one Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=NC1=O)N(CC#C)N)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN1C(=NC(=NC1=O)N(CC#C)N)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C15H17N5O3/c1-5-8-20(16)14-17-13(19(2)15(21)18-14)10-6-7-11(22-3)12(9-10)23-4/h1,6-7,9H,8,16H2,2-4H3