4-[azanyl(2-hydroxyethyl)amino]-N-(4-chlorophenyl)-6-methyl-2-oxidanylidene-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-[azanyl(2-hydroxyethyl)amino]-N-(4-chlorophenyl)-6-methyl-2-oxidanylidene-1H-pyrimidine-5-carboxamide Openeye Name: 4-[amino(2-hydroxyethyl)amino]-N-(4-chlorophenyl)-6-methyl-2-oxo-1H-pyrimidine-5-carboxamide CAS Name: 4-[amino(2-hydroxyethyl)amino]-N-(4-chlorophenyl)-6-methyl-2-oxo-1H-pyrimidine-5-carboxamide IUPAC Name: 4-[amino(2-hydroxyethyl)amino]-N-(4-chlorophenyl)-6-methyl-2-oxo-1H-pyrimidine-5-carboxamide Traditional Name: 4-[amino(2-hydroxyethyl)amino]-N-(4-chlorophenyl)-2-keto-6-methyl-1H-pyrimidine-5-carboxamide Formula: C14H16ClN5O3 MolecularWeight: 337.76154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)N(CCO)N)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=NC(=O)N1)N(CCO)N)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN5O3/c1-8-11(12(19-14(23)17-8)20(16)6-7-21)13(22)18-10-4-2-9(15)3-5-10/h2-5,21H,6-7,16H2,1H3,(H,18,22)(H,17,19,23)