4-[(7-prop-2-enoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzenecarbonitrile

Systemtic Name: 4-[(7-prop-2-enoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzenecarbonitrile Openeye Name: 4-[(7-allyloxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile CAS Name: 4-[(7-prop-2-enoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile IUPAC Name: 4-[(7-prop-2-enoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile Traditional Name: 4-[(7-allyloxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CCC2=C1N=CN=C2NC3=CC=C(C=C3)C#N

Isomeric SMILES

C=CCOC1CCC2=C1N=CN=C2NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H16N4O/c1-2-9-22-15-8-7-14-16(15)19-11-20-17(14)21-13-5-3-12(10-18)4-6-13/h2-6,11,15H,1,7-9H2,(H,19,20,21)