2-[4-(6-azanyl-5-cyano-3-propyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-bromanyl-6-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-(6-azanyl-5-cyano-3-propyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-bromanyl-6-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-(6-amino-5-cyano-3-propyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-bromo-6-ethoxy-phenoxy]acetamide CAS Name: 2-[4-(6-amino-5-cyano-3-propyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-bromo-6-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-(6-amino-5-cyano-3-propyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-bromo-6-ethoxyphenoxy]acetamide Traditional Name: 2-[4-(6-amino-5-cyano-3-propyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-bromo-6-ethoxy-phenoxy]acetamide Formula: C20H22BrN5O4 MolecularWeight: 476.32378

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C(=C3)Br)OCC(=O)N)OCC

Isomeric SMILES

CCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C(=C3)Br)OCC(=O)N)OCC

InChI

InChI=1S/C20H22BrN5O4/c1-3-5-13-17-16(11(8-22)19(24)30-20(17)26-25-13)10-6-12(21)18(29-9-15(23)27)14(7-10)28-4-2/h6-7,16H,3-5,9,24H2,1-2H3,(H2,23,27)(H,25,26)