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

Systemtic Name: ethyl 2-[6-azanyl-4-(4-bromanylthiophen-2-yl)-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]ethanoate Openeye Name: ethyl 2-[6-amino-4-(4-bromo-2-thienyl)-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetate CAS Name: 2-[6-amino-4-(4-bromo-2-thiophenyl)-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-amino-4-(4-bromothiophen-2-yl)-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetate Traditional Name: 2-[6-amino-4-(4-bromo-2-thienyl)-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetic acid ethyl ester Formula: C15H13BrN4O3S MolecularWeight: 409.25772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=CS3)Br

Isomeric SMILES

CCOC(=O)CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=CS3)Br

InChI

InChI=1S/C15H13BrN4O3S/c1-2-22-11(21)4-9-13-12(10-3-7(16)6-24-10)8(5-17)14(18)23-15(13)20-19-9/h3,6,12H,2,4,18H2,1H3,(H,19,20)