2-[4-(6-azanyl-5-cyano-3-naphthalen-1-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]ethanamide

Systemtic Name: 2-[4-(6-azanyl-5-cyano-3-naphthalen-1-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]ethanamide Openeye Name: 2-[4-[6-amino-5-cyano-3-(1-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenoxy]acetamide CAS Name: 2-[4-[6-amino-5-cyano-3-(1-naphthalenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenoxy]acetamide IUPAC Name: 2-[4-(6-amino-5-cyano-3-naphthalen-1-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]acetamide Traditional Name: 2-[4-[6-amino-5-cyano-3-(1-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenoxy]acetamide Formula: C25H19N5O3 MolecularWeight: 437.45006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C4C(C(=C(OC4=NN3)N)C#N)C5=CC=C(C=C5)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C4C(C(=C(OC4=NN3)N)C#N)C5=CC=C(C=C5)OCC(=O)N

InChI

InChI=1S/C25H19N5O3/c26-12-19-21(15-8-10-16(11-9-15)32-13-20(27)31)22-23(29-30-25(22)33-24(19)28)18-7-3-5-14-4-1-2-6-17(14)18/h1-11,21H,13,28H2,(H2,27,31)(H,29,30)