3-(4-chlorophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-[1,2]oxazolo[5,4-d]pyrimidin-4-amine

Systemtic Name: 3-(4-chlorophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-[1,2]oxazolo[5,4-d]pyrimidin-4-amine Openeye Name: 3-(4-chlorophenyl)-N-[2-(cyclohexen-1-yl)ethyl]isoxazolo[5,4-d]pyrimidin-4-amine CAS Name: 3-(4-chlorophenyl)-N-[2-(1-cyclohexenyl)ethyl]-4-isoxazolo[5,4-d]pyrimidinamine IUPAC Name: 3-(4-chlorophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-[1,2]oxazolo[5,4-d]pyrimidin-4-amine Traditional Name: [3-(4-chlorophenyl)isoxazolo[5,4-d]pyrimidin-4-yl]-[2-(cyclohexen-1-yl)ethyl]amine Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2=C3C(=NOC3=NC=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(=CC1)CCNC2=C3C(=NOC3=NC=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H19ClN4O/c20-15-8-6-14(7-9-15)17-16-18(22-12-23-19(16)25-24-17)21-11-10-13-4-2-1-3-5-13/h4,6-9,12H,1-3,5,10-11H2,(H,21,22,23)