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

Systemtic Name: ethyl 2-(6-azanyl-5-cyano-4-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)ethanoate Openeye Name: ethyl 2-[6-amino-5-cyano-4-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetate CAS Name: 2-(6-amino-5-cyano-4-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(6-amino-5-cyano-4-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)acetate Traditional Name: 2-[6-amino-5-cyano-4-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetic acid ethyl ester Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3S/c1-2-21-11(20)6-9-13-12(10-4-3-5-23-10)8(7-16)14(17)22-15(13)19-18-9/h3-5,12H,2,6,17H2,1H3,(H,18,19)