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

Systemtic Name: [4-(6-azanyl-5-cyano-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-bromanyl-6-methoxy-phenyl] ethanoate Openeye Name: [4-[6-amino-5-cyano-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-bromo-6-methoxy-phenyl] acetate CAS Name: acetic acid [4-(6-amino-5-cyano-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-bromo-6-methoxyphenyl] ester IUPAC Name: [4-(6-amino-5-cyano-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-bromo-6-methoxyphenyl] acetate Traditional Name: acetic acid [4-[6-amino-5-cyano-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-bromo-6-methoxy-phenyl] ester Formula: C20H15BrN4O4S MolecularWeight: 487.3265

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1Br)C2C(=C(OC3=NNC(=C23)C4=CC=CS4)N)C#N)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1Br)C2C(=C(OC3=NNC(=C23)C4=CC=CS4)N)C#N)OC

InChI

InChI=1S/C20H15BrN4O4S/c1-9(26)28-18-12(21)6-10(7-13(18)27-2)15-11(8-22)19(23)29-20-16(15)17(24-25-20)14-4-3-5-30-14/h3-7,15H,23H2,1-2H3,(H,24,25)