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

Systemtic Name: [4-[(4R)-6-azanyl-5-cyano-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(4R)-6-amino-5-cyano-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(4R)-6-amino-5-cyano-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenyl] ester IUPAC Name: [4-[(4R)-6-amino-5-cyano-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(4R)-6-amino-5-cyano-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenyl] ester Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC=CS4)N)C#N)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)[C@@H]2C(=C(OC3=NNC(=C23)C4=CC=CS4)N)C#N)OC

InChI

InChI=1S/C20H16N4O4S/c1-10(25)27-13-6-5-11(8-14(13)26-2)16-12(9-21)19(22)28-20-17(16)18(23-24-20)15-4-3-7-29-15/h3-8,16H,22H2,1-2H3,(H,23,24)/t16-/m1/s1