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

Systemtic Name: 4-[(7-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzenecarbonitrile Openeye Name: 4-[(7-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile CAS Name: 4-[(7-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile IUPAC Name: 4-[(7-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile Traditional Name: 4-[(7-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2=C1N=CN=C2NC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1CCC2=C1N=CN=C2NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H14N4O/c1-20-13-7-6-12-14(13)17-9-18-15(12)19-11-4-2-10(8-16)3-5-11/h2-5,9,13H,6-7H2,1H3,(H,17,18,19)