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

Systemtic Name: 4-[(5-ethoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzenecarbonitrile Openeye Name: 4-[(5-ethoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile CAS Name: 4-[(5-ethoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile IUPAC Name: 4-[(5-ethoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile Traditional Name: 4-[(5-ethoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCC2=C1C(=NC=N2)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1CCC2=C1C(=NC=N2)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H16N4O/c1-2-21-14-8-7-13-15(14)16(19-10-18-13)20-12-5-3-11(9-17)4-6-12/h3-6,10,14H,2,7-8H2,1H3,(H,18,19,20)