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

Systemtic Name: 4-[(5-oxidanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzenecarbonitrile Openeye Name: 4-[(5-hydroxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile CAS Name: 4-[(5-hydroxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile IUPAC Name: 4-[(5-hydroxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile Traditional Name: 4-[(5-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)C(=NC=N2)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=C(C1O)C(=NC=N2)NC3=CC=C(C=C3)C#N

InChI

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