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

Systemtic Name: 6-(2-hydroxyethyloxy)-5-(4-methylphenyl)-1,2-dihydropyrimidine-2-carboxamide Openeye Name: 6-(2-hydroxyethoxy)-5-(p-tolyl)-1,2-dihydropyrimidine-2-carboxamide CAS Name: 6-(2-hydroxyethoxy)-5-(4-methylphenyl)-1,2-dihydropyrimidine-2-carboxamide IUPAC Name: 6-(2-hydroxyethoxy)-5-(4-methylphenyl)-1,2-dihydropyrimidine-2-carboxamide Traditional Name: 6-(2-hydroxyethoxy)-5-(p-tolyl)-1,2-dihydropyrimidine-2-carboxamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-9-2-4-10(5-3-9)11-8-16-13(12(15)19)17-14(11)20-7-6-18/h2-5,8,13,17-18H,6-7H2,1H3,(H2,15,19)