N-(5-tert-butyl-2-methoxy-phenyl)-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-4-cyano-2-methyl-5-(1-pyrrolyl)-3-furancarboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-4-cyano-2-methyl-5-pyrrol-1-ylfuran-3-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-cyano-2-methyl-5-pyrrol-1-yl-3-furamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

Isomeric SMILES

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

InChI

InChI=1S/C22H23N3O3/c1-14-19(16(13-23)21(28-14)25-10-6-7-11-25)20(26)24-17-12-15(22(2,3)4)8-9-18(17)27-5/h6-12H,1-5H3,(H,24,26)