5-(4-methylphenyl)-6-(3-oxidanylpropoxy)-1,2-dihydropyrimidine-2-carboxamide

Systemtic Name: 5-(4-methylphenyl)-6-(3-oxidanylpropoxy)-1,2-dihydropyrimidine-2-carboxamide Openeye Name: 6-(3-hydroxypropoxy)-5-(p-tolyl)-1,2-dihydropyrimidine-2-carboxamide CAS Name: 6-(3-hydroxypropoxy)-5-(4-methylphenyl)-1,2-dihydropyrimidine-2-carboxamide IUPAC Name: 6-(3-hydroxypropoxy)-5-(4-methylphenyl)-1,2-dihydropyrimidine-2-carboxamide Traditional Name: 6-(3-hydroxypropoxy)-5-(p-tolyl)-1,2-dihydropyrimidine-2-carboxamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC(N=C2)C(=O)N)OCCCO

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC(N=C2)C(=O)N)OCCCO

InChI

InChI=1S/C15H19N3O3/c1-10-3-5-11(6-4-10)12-9-17-14(13(16)20)18-15(12)21-8-2-7-19/h3-6,9,14,18-19H,2,7-8H2,1H3,(H2,16,20)