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

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

CC(C)(C)C1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CC(C)(C)C1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C19H21N5O3/c1-19(2,3)16-15-14(12(8-20)17(22)27-18(15)24-23-16)10-4-6-11(7-5-10)26-9-13(21)25/h4-7,14H,9,22H2,1-3H3,(H2,21,25)(H,23,24)