1-[5-chloranyl-6-[2-(4-methylphenyl)ethylamino]pyrimidin-4-yl]ethyl ethanoate

Systemtic Name: 1-[5-chloranyl-6-[2-(4-methylphenyl)ethylamino]pyrimidin-4-yl]ethyl ethanoate Openeye Name: 1-[5-chloro-6-[2-(p-tolyl)ethylamino]pyrimidin-4-yl]ethyl acetate CAS Name: acetic acid 1-[5-chloro-6-[2-(4-methylphenyl)ethylamino]-4-pyrimidinyl]ethyl ester IUPAC Name: 1-[5-chloro-6-[2-(4-methylphenyl)ethylamino]pyrimidin-4-yl]ethyl acetate Traditional Name: acetic acid 1-[5-chloro-6-[2-(p-tolyl)ethylamino]pyrimidin-4-yl]ethyl ester Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC2=NC=NC(=C2Cl)C(C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC2=NC=NC(=C2Cl)C(C)OC(=O)C

InChI

InChI=1S/C17H20ClN3O2/c1-11-4-6-14(7-5-11)8-9-19-17-15(18)16(20-10-21-17)12(2)23-13(3)22/h4-7,10,12H,8-9H2,1-3H3,(H,19,20,21)