ethyl 2-[2-(6-azanyl-5-cyano-3-methyl-1-naphthalen-2-yl-4H-pyrano[2,3-c]pyrazol-4-yl)phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-(6-azanyl-5-cyano-3-methyl-1-naphthalen-2-yl-4H-pyrano[2,3-c]pyrazol-4-yl)phenoxy]ethanoate Openeye Name: ethyl 2-[2-[6-amino-5-cyano-3-methyl-1-(2-naphthyl)-4H-pyrano[2,3-c]pyrazol-4-yl]phenoxy]acetate CAS Name: 2-[2-[6-amino-5-cyano-3-methyl-1-(2-naphthalenyl)-4H-pyrano[2,3-c]pyrazol-4-yl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(6-amino-5-cyano-3-methyl-1-naphthalen-2-yl-4H-pyrano[2,3-c]pyrazol-4-yl)phenoxy]acetate Traditional Name: 2-[2-[6-amino-5-cyano-3-methyl-1-(2-naphthyl)-4H-pyrano[2,3-c]pyrazol-4-yl]phenoxy]acetic acid ethyl ester Formula: C28H24N4O4 MolecularWeight: 480.51456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C2C(=C(OC3=C2C(=NN3C4=CC5=CC=CC=C5C=C4)C)N)C#N

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1C2C(=C(OC3=C2C(=NN3C4=CC5=CC=CC=C5C=C4)C)N)C#N

InChI

InChI=1S/C28H24N4O4/c1-3-34-24(33)16-35-23-11-7-6-10-21(23)26-22(15-29)27(30)36-28-25(26)17(2)31-32(28)20-13-12-18-8-4-5-9-19(18)14-20/h4-14,26H,3,16,30H2,1-2H3