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

Systemtic Name: 2-[4-(6-azanyl-5-cyano-3-naphthalen-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[6-amino-5-cyano-3-(2-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-ethoxy-phenoxy]acetamide CAS Name: 2-[4-[6-amino-5-cyano-3-(2-naphthalenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-(6-amino-5-cyano-3-naphthalen-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-ethoxyphenoxy]acetamide Traditional Name: 2-[4-[6-amino-5-cyano-3-(2-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-ethoxy-phenoxy]acetamide Formula: C27H23N5O4 MolecularWeight: 481.50262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)C4=CC5=CC=CC=C5C=C4)N)C#N)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)C4=CC5=CC=CC=C5C=C4)N)C#N)OCC(=O)N

InChI

InChI=1S/C27H23N5O4/c1-2-34-21-12-17(9-10-20(21)35-14-22(29)33)23-19(13-28)26(30)36-27-24(23)25(31-32-27)18-8-7-15-5-3-4-6-16(15)11-18/h3-12,23H,2,14,30H2,1H3,(H2,29,33)(H,31,32)