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

Systemtic Name: ethyl 2-[6-azanyl-5-cyano-4-(3-methoxy-4-propan-2-yloxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]ethanoate Openeye Name: ethyl 2-[6-amino-5-cyano-4-(4-isopropoxy-3-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetate CAS Name: 2-[6-amino-5-cyano-4-(3-methoxy-4-propan-2-yloxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-amino-5-cyano-4-(3-methoxy-4-propan-2-yloxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetate Traditional Name: 2-[6-amino-5-cyano-4-(4-isopropoxy-3-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetic acid ethyl ester Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OC(C)C)OC

Isomeric SMILES

CCOC(=O)CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OC(C)C)OC

InChI

InChI=1S/C21H24N4O5/c1-5-28-17(26)9-14-19-18(13(10-22)20(23)30-21(19)25-24-14)12-6-7-15(29-11(2)3)16(8-12)27-4/h6-8,11,18H,5,9,23H2,1-4H3,(H,24,25)