4-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: 4-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 4-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: 4-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: 4-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-butyronitrile Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)C(=C3NC4=CC=CC=C4N3)C#N

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)C(=C3NC4=CC=CC=C4N3)C#N

InChI

InChI=1S/C19H17N5O4/c20-9-12(16-21-13-7-3-4-8-14(13)22-16)15(25)10-23-17(26)18(27)24(19(23)28)11-5-1-2-6-11/h3-4,7-8,11,21-22H,1-2,5-6,10H2