3-azanyl-4-[N-(diethylamino)-C-ethyl-carbonimidoyl]-5-propan-2-yl-cyclopent-2-ene-1,1,2-tricarbonitrile

Systemtic Name: 3-azanyl-4-[N-(diethylamino)-C-ethyl-carbonimidoyl]-5-propan-2-yl-cyclopent-2-ene-1,1,2-tricarbonitrile Openeye Name: 3-amino-4-[N-(diethylamino)-C-ethyl-carbonimidoyl]-5-isopropyl-cyclopent-2-ene-1,1,2-tricarbonitrile CAS Name: 3-amino-4-[1-(diethylhydrazinylidene)propyl]-5-propan-2-ylcyclopent-2-ene-1,1,2-tricarbonitrile IUPAC Name: 3-amino-4-[N-(diethylamino)-C-ethylcarbonimidoyl]-5-propan-2-ylcyclopent-2-ene-1,1,2-tricarbonitrile Traditional Name: 3-amino-4-[N-(diethylamino)-C-ethyl-carbonimidoyl]-5-isopropyl-cyclopent-2-ene-1,1,2-tricarbonitrile Formula: C18H26N6 MolecularWeight: 326.43924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN(CC)CC)C1C(C(C(=C1N)C#N)(C#N)C#N)C(C)C

Isomeric SMILES

CCC(=NN(CC)CC)C1C(C(C(=C1N)C#N)(C#N)C#N)C(C)C

InChI

InChI=1S/C18H26N6/c1-6-14(23-24(7-2)8-3)15-16(12(4)5)18(10-20,11-21)13(9-19)17(15)22/h12,15-16H,6-8,22H2,1-5H3