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

Systemtic Name: 3-azanyl-4-[N-(diethylamino)-C-methyl-carbonimidoyl]-5-ethyl-4-methyl-cyclopent-2-ene-1,1,2-tricarbonitrile Openeye Name: 3-amino-4-[N-(diethylamino)-C-methyl-carbonimidoyl]-5-ethyl-4-methyl-cyclopent-2-ene-1,1,2-tricarbonitrile CAS Name: 3-amino-4-[1-(diethylhydrazinylidene)ethyl]-5-ethyl-4-methylcyclopent-2-ene-1,1,2-tricarbonitrile IUPAC Name: 3-amino-4-[N-(diethylamino)-C-methylcarbonimidoyl]-5-ethyl-4-methylcyclopent-2-ene-1,1,2-tricarbonitrile Traditional Name: 3-amino-4-[N-(diethylamino)-C-methyl-carbonimidoyl]-5-ethyl-4-methyl-cyclopent-2-ene-1,1,2-tricarbonitrile Formula: C17H24N6 MolecularWeight: 312.41266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=C(C1(C#N)C#N)C#N)N)(C)C(=NN(CC)CC)C

Isomeric SMILES

CCC1C(C(=C(C1(C#N)C#N)C#N)N)(C)C(=NN(CC)CC)C

InChI

InChI=1S/C17H24N6/c1-6-14-16(5,12(4)22-23(7-2)8-3)15(21)13(9-18)17(14,10-19)11-20/h14H,6-8,21H2,1-5H3