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

Systemtic Name: 2-[3-(6-azanyl-5-cyano-3-propyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]ethanamide Openeye Name: 2-[3-(6-amino-5-cyano-3-propyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]acetamide CAS Name: 2-[3-(6-amino-5-cyano-3-propyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]acetamide IUPAC Name: 2-[3-(6-amino-5-cyano-3-propyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]acetamide Traditional Name: 2-[3-(6-amino-5-cyano-3-propyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]acetamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3/c1-2-4-13-16-15(12(8-19)17(21)26-18(16)23-22-13)10-5-3-6-11(7-10)25-9-14(20)24/h3,5-7,15H,2,4,9,21H2,1H3,(H2,20,24)(H,22,23)