2-azanyl-6-[(3-ethyl-4-methyl-phenyl)amino]-3-(2-hydroxyethyl)pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[(3-ethyl-4-methyl-phenyl)amino]-3-(2-hydroxyethyl)pyrimidin-4-one Openeye Name: 2-amino-6-(3-ethyl-4-methyl-anilino)-3-(2-hydroxyethyl)pyrimidin-4-one CAS Name: 2-amino-6-(3-ethyl-4-methylanilino)-3-(2-hydroxyethyl)-4-pyrimidinone IUPAC Name: 2-amino-6-(3-ethyl-4-methylanilino)-3-(2-hydroxyethyl)pyrimidin-4-one Traditional Name: 2-amino-6-(3-ethyl-4-methyl-anilino)-3-(2-hydroxyethyl)pyrimidin-4-one Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=N2)N)CCO)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=N2)N)CCO)C

InChI

InChI=1S/C15H20N4O2/c1-3-11-8-12(5-4-10(11)2)17-13-9-14(21)19(6-7-20)15(16)18-13/h4-5,8-9,17,20H,3,6-7H2,1-2H3,(H2,16,18)