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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-cyano-2-methyl-5-(1-pyrrolyl)-3-furancarboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-cyano-2-methyl-5-pyrrol-1-ylfuran-3-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-cyano-2-methyl-5-pyrrol-1-yl-3-furamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4/c1-12-18(15(11-21)20(28-12)24-8-4-5-9-24)19(26)23-14-6-7-17(27-3)16(10-14)22-13(2)25/h4-10H,1-3H3,(H,22,25)(H,23,26)