2-[4-(5-azanyl-6-cyano-2-phenyl-3a,7-dihydropyrano[2,3-d]imidazol-7-yl)phenoxy]ethanamide

Systemtic Name: 2-[4-(5-azanyl-6-cyano-2-phenyl-3a,7-dihydropyrano[2,3-d]imidazol-7-yl)phenoxy]ethanamide Openeye Name: 2-[4-(5-amino-6-cyano-2-phenyl-3a,7-dihydropyrano[2,3-d]imidazol-7-yl)phenoxy]acetamide CAS Name: 2-[4-(5-amino-6-cyano-2-phenyl-3a,7-dihydropyrano[2,3-d]imidazol-7-yl)phenoxy]acetamide IUPAC Name: 2-[4-(5-amino-6-cyano-2-phenyl-3a,7-dihydropyrano[2,3-d]imidazol-7-yl)phenoxy]acetamide Traditional Name: 2-[4-(5-amino-6-cyano-2-phenyl-3a,7-dihydropyran[2,3-d]imidazol-7-yl)phenoxy]acetamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3C(=N2)C(C(=C(O3)N)C#N)C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3C(=N2)C(C(=C(O3)N)C#N)C4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C21H17N5O3/c22-10-15-17(12-6-8-14(9-7-12)28-11-16(23)27)18-21(29-19(15)24)26-20(25-18)13-4-2-1-3-5-13/h1-9,17,21H,11,24H2,(H2,23,27)