5-phenyl-6-[1-[(4,7,7-trimethyl-6-bicyclo[4.1.0]heptanyl)oxy]ethylamino]pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-phenyl-6-[1-[(4,7,7-trimethyl-6-bicyclo[4.1.0]heptanyl)oxy]ethylamino]pyrazine-2,3-dicarbonitrile Openeye Name: 5-phenyl-6-[1-(3,7,7-trimethylnorcaran-1-yl)oxyethylamino]pyrazine-2,3-dicarbonitrile CAS Name: 5-phenyl-6-[1-[(4,7,7-trimethyl-6-bicyclo[4.1.0]heptanyl)oxy]ethylamino]pyrazine-2,3-dicarbonitrile IUPAC Name: 5-phenyl-6-[1-[(4,7,7-trimethyl-6-bicyclo[4.1.0]heptanyl)oxy]ethylamino]pyrazine-2,3-dicarbonitrile Traditional Name: 5-phenyl-6-[1-(3,7,7-trimethylnorcaran-1-yl)oxyethylamino]pyrazine-2,3-dicarbonitrile Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C2(C1)OC(C)NC3=NC(=C(N=C3C4=CC=CC=C4)C#N)C#N)(C)C

Isomeric SMILES

CC1CCC2C(C2(C1)OC(C)NC3=NC(=C(N=C3C4=CC=CC=C4)C#N)C#N)(C)C

InChI

InChI=1S/C24H27N5O/c1-15-10-11-20-23(3,4)24(20,12-15)30-16(2)27-22-21(17-8-6-5-7-9-17)28-18(13-25)19(14-26)29-22/h5-9,15-16,20H,10-12H2,1-4H3,(H,27,29)