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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C(=C3)OC)OC(=O)C)OC

Isomeric SMILES

CCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C(=C3)OC)OC(=O)C)OC

InChI

InChI=1S/C19H20N4O5/c1-5-12-16-15(11(8-20)18(21)28-19(16)23-22-12)10-6-13(25-3)17(27-9(2)24)14(7-10)26-4/h6-7,15H,5,21H2,1-4H3,(H,22,23)