2-azanyl-3,4,4-tricyano-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]cyclopentene-1-carboxamide

Systemtic Name: 2-azanyl-3,4,4-tricyano-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]cyclopentene-1-carboxamide Openeye Name: 2-amino-3,4,4-tricyano-3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]cyclopentene-1-carboxamide CAS Name: 2-amino-3,4,4-tricyano-3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-1-cyclopentenecarboxamide IUPAC Name: 2-amino-3,4,4-tricyano-3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]cyclopentene-1-carboxamide Traditional Name: 2-amino-3,4,4-tricyano-3-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]cyclopentene-1-carboxamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC2(C(=C(CC2(C#N)C#N)C(=O)N)N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC2(C(=C(CC2(C#N)C#N)C(=O)N)N)C#N)OC

InChI

InChI=1S/C19H17N5O4/c1-27-14-4-3-11(5-15(14)28-2)13(25)7-19(10-22)16(23)12(17(24)26)6-18(19,8-20)9-21/h3-5H,6-7,23H2,1-2H3,(H2,24,26)