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

Systemtic Name: 2-[4-(6-azanyl-3-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]ethanamide Openeye Name: 2-[4-(6-amino-3-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]acetamide CAS Name: 2-[4-(6-amino-3-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]acetamide IUPAC Name: 2-[4-(6-amino-3-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]acetamide Traditional Name: 2-[4-(6-amino-3-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CCCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C19H21N5O3/c1-2-3-4-14-17-16(13(9-20)18(22)27-19(17)24-23-14)11-5-7-12(8-6-11)26-10-15(21)25/h5-8,16H,2-4,10,22H2,1H3,(H2,21,25)(H,23,24)