(E)-3-(5-butyl-4-propyl-1H-pyrrol-2-yl)-2-cyano-3-(dimethylamino)prop-2-enamide

Systemtic Name: (E)-3-(5-butyl-4-propyl-1H-pyrrol-2-yl)-2-cyano-3-(dimethylamino)prop-2-enamide Openeye Name: (E)-3-(5-butyl-4-propyl-1H-pyrrol-2-yl)-2-cyano-3-(dimethylamino)prop-2-enamide CAS Name: (E)-3-(5-butyl-4-propyl-1H-pyrrol-2-yl)-2-cyano-3-(dimethylamino)-2-propenamide IUPAC Name: (E)-3-(5-butyl-4-propyl-1H-pyrrol-2-yl)-2-cyano-3-(dimethylamino)prop-2-enamide Traditional Name: (E)-3-(5-butyl-4-propyl-1H-pyrrol-2-yl)-2-cyano-3-(dimethylamino)acrylamide Formula: C17H26N4O MolecularWeight: 302.41454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C(N1)C(=C(C#N)C(=O)N)N(C)C)CCC

Isomeric SMILES

CCCCC1=C(C=C(N1)/C(=C(/C#N)\C(=O)N)/N(C)C)CCC

InChI

InChI=1S/C17H26N4O/c1-5-7-9-14-12(8-6-2)10-15(20-14)16(21(3)4)13(11-18)17(19)22/h10,20H,5-9H2,1-4H3,(H2,19,22)/b16-13+