2-[4-[(4R)-6-azanyl-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl]-5-chloranyl-2-ethoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(4R)-6-azanyl-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl]-5-chloranyl-2-ethoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(4R)-6-amino-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl]-5-chloro-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[(4R)-6-amino-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl]-5-chloro-2-ethoxyphenoxy]acetate IUPAC Name: 2-[4-[(4R)-6-amino-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl]-5-chloro-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[(4R)-6-amino-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl]-5-chloro-2-ethoxy-phenoxy]acetate Formula: C24H20ClN4O5- MolecularWeight: 479.8924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C)N)C#N)Cl)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[C@H]2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C)N)C#N)Cl)OCC(=O)[O-]

InChI

InChI=1S/C24H21ClN4O5/c1-3-32-18-9-15(17(25)10-19(18)33-12-20(30)31)22-16(11-26)23(27)34-24-21(22)13(2)28-29(24)14-7-5-4-6-8-14/h4-10,22H,3,12,27H2,1-2H3,(H,30,31)/p-1/t22-/m0/s1