4-[[(7S)-7-oxidanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[(7S)-7-oxidanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzenecarbonitrile Openeye Name: 4-[[(7S)-7-hydroxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzonitrile CAS Name: 4-[[(7S)-7-hydroxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzonitrile IUPAC Name: 4-[[(7S)-7-hydroxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzonitrile Traditional Name: 4-[[(7S)-7-hydroxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzonitrile Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)N=CN=C2NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=C([C@H]1O)N=CN=C2NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C14H12N4O/c15-7-9-1-3-10(4-2-9)18-14-11-5-6-12(19)13(11)16-8-17-14/h1-4,8,12,19H,5-6H2,(H,16,17,18)/t12-/m0/s1