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

Systemtic Name: methyl 2-[4-(6-azanyl-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)-5-chloranyl-2-ethoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-(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-(6-amino-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)-5-chloro-2-ethoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-(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-(6-amino-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)-5-chloro-2-ethoxy-phenoxy]acetic acid methyl ester Formula: C25H23ClN4O5 MolecularWeight: 494.92692

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN4O5/c1-4-33-19-10-16(18(26)11-20(19)34-13-21(31)32-3)23-17(12-27)24(28)35-25-22(23)14(2)29-30(25)15-8-6-5-7-9-15/h5-11,23H,4,13,28H2,1-3H3