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

Systemtic Name: [4-(6-azanyl-3-tert-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-bromanyl-6-methoxy-phenyl] ethanoate Openeye Name: [4-(6-amino-3-tert-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-bromo-6-methoxy-phenyl] acetate CAS Name: acetic acid [4-(6-amino-3-tert-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-bromo-6-methoxyphenyl] ester IUPAC Name: [4-(6-amino-3-tert-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-bromo-6-methoxyphenyl] acetate Traditional Name: acetic acid [4-(6-amino-3-tert-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-bromo-6-methoxy-phenyl] ester Formula: C20H21BrN4O4 MolecularWeight: 461.30914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1Br)C2C(=C(OC3=NNC(=C23)C(C)(C)C)N)C#N)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1Br)C2C(=C(OC3=NNC(=C23)C(C)(C)C)N)C#N)OC

InChI

InChI=1S/C20H21BrN4O4/c1-9(26)28-16-12(21)6-10(7-13(16)27-5)14-11(8-22)18(23)29-19-15(14)17(24-25-19)20(2,3)4/h6-7,14H,23H2,1-5H3,(H,24,25)