4-cyano-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide

Systemtic Name: 4-cyano-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-cyano-2-methyl-5-(1-pyrrolyl)-3-furancarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-cyano-2-methyl-5-pyrrol-1-ylfuran-3-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-cyano-2-methyl-5-pyrrol-1-yl-3-furamide Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C20H15N3O5/c1-11(24)13-7-16-17(27-10-26-16)8-15(13)22-19(25)18-12(2)28-20(14(18)9-21)23-5-3-4-6-23/h3-8H,10H2,1-2H3,(H,22,25)