N-[3-(4-chlorophenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N',N'-diethyl-ethane-1,2-diamine

Systemtic Name: N-[3-(4-chlorophenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N',N'-diethyl-ethane-1,2-diamine Openeye Name: N-[3-(4-chlorophenyl)isoxazolo[5,4-d]pyrimidin-4-yl]-N',N'-diethyl-ethane-1,2-diamine CAS Name: N-[3-(4-chlorophenyl)-4-isoxazolo[5,4-d]pyrimidinyl]-N',N'-diethylethane-1,2-diamine IUPAC Name: N-[3-(4-chlorophenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N',N'-diethylethane-1,2-diamine Traditional Name: 2-[[3-(4-chlorophenyl)isoxazolo[5,4-d]pyrimidin-4-yl]amino]ethyl-diethyl-amine Formula: C17H20ClN5O MolecularWeight: 345.8266

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=C2C(=NOC2=NC=N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)CCNC1=C2C(=NOC2=NC=N1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H20ClN5O/c1-3-23(4-2)10-9-19-16-14-15(12-5-7-13(18)8-6-12)22-24-17(14)21-11-20-16/h5-8,11H,3-4,9-10H2,1-2H3,(H,19,20,21)