ethyl 2-[4-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenoxy]acetate CAS Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxyphenoxy]acetate Traditional Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C)N)C#N)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C)N)C#N)OC

InChI

InChI=1S/C19H20N4O5/c1-4-26-15(24)9-27-13-6-5-11(7-14(13)25-3)17-12(8-20)18(21)28-19-16(17)10(2)22-23-19/h5-7,17H,4,9,21H2,1-3H3,(H,22,23)