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

Systemtic Name: [4-(6-azanyl-3-tert-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-(6-amino-3-tert-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-(6-amino-3-tert-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2,6-dimethoxyphenyl] ester IUPAC Name: [4-(6-amino-3-tert-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-(6-amino-3-tert-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2,6-dimethoxy-phenyl] ester Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C2C(=C(OC3=NNC(=C23)C(C)(C)C)N)C#N)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C2C(=C(OC3=NNC(=C23)C(C)(C)C)N)C#N)OC

InChI

InChI=1S/C21H24N4O5/c1-10(26)29-17-13(27-5)7-11(8-14(17)28-6)15-12(9-22)19(23)30-20-16(15)18(24-25-20)21(2,3)4/h7-8,15H,23H2,1-6H3,(H,24,25)