2-[4-[(4R)-6-azanyl-5-cyano-3-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(4R)-6-azanyl-5-cyano-3-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(4R)-6-amino-5-cyano-3-(3-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(4R)-6-amino-5-cyano-3-(3-pyridinyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(4R)-6-amino-5-cyano-3-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(4R)-6-amino-5-cyano-3-(3-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenoxy]acetamide Formula: C21H18N6O4 MolecularWeight: 418.40542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)C4=CN=CC=C4)N)C#N)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2C(=C(OC3=NNC(=C23)C4=CN=CC=C4)N)C#N)OCC(=O)N

InChI

InChI=1S/C21H18N6O4/c1-29-15-7-11(4-5-14(15)30-10-16(23)28)17-13(8-22)20(24)31-21-18(17)19(26-27-21)12-3-2-6-25-9-12/h2-7,9,17H,10,24H2,1H3,(H2,23,28)(H,26,27)/t17-/m1/s1