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

Systemtic Name: N-[3-(4-chlorophenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N'-methyl-N'-phenyl-ethane-1,2-diamine Openeye Name: N-[3-(4-chlorophenyl)isoxazolo[5,4-d]pyrimidin-4-yl]-N'-methyl-N'-phenyl-ethane-1,2-diamine CAS Name: N-[3-(4-chlorophenyl)-4-isoxazolo[5,4-d]pyrimidinyl]-N'-methyl-N'-phenylethane-1,2-diamine IUPAC Name: N-[3-(4-chlorophenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N'-methyl-N'-phenylethane-1,2-diamine Traditional Name: 2-[[3-(4-chlorophenyl)isoxazolo[5,4-d]pyrimidin-4-yl]amino]ethyl-methyl-phenyl-amine Formula: C20H18ClN5O MolecularWeight: 379.84282

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC1=C2C(=NOC2=NC=N1)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN(CCNC1=C2C(=NOC2=NC=N1)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H18ClN5O/c1-26(16-5-3-2-4-6-16)12-11-22-19-17-18(14-7-9-15(21)10-8-14)25-27-20(17)24-13-23-19/h2-10,13H,11-12H2,1H3,(H,22,23,24)