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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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