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

Systemtic Name: 2-[4-(6-azanyl-3-tert-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-(6-amino-3-tert-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-(6-amino-3-tert-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-(6-amino-3-tert-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-(6-amino-3-tert-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenoxy]acetamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O4/c1-20(2,3)17-16-15(11(8-21)18(23)29-19(16)25-24-17)10-5-6-12(13(7-10)27-4)28-9-14(22)26/h5-7,15H,9,23H2,1-4H3,(H2,22,26)(H,24,25)