2-[4-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-bromanyl-6-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-bromanyl-6-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-bromo-6-ethoxy-phenoxy]acetamide CAS Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-bromo-6-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-bromo-6-ethoxyphenoxy]acetamide Traditional Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-bromo-6-ethoxy-phenoxy]acetamide Formula: C18H18BrN5O4 MolecularWeight: 448.27062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2C(=C(OC3=NNC(=C23)C)N)C#N)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2C(=C(OC3=NNC(=C23)C)N)C#N)Br)OCC(=O)N

InChI

InChI=1S/C18H18BrN5O4/c1-3-26-12-5-9(4-11(19)16(12)27-7-13(21)25)15-10(6-20)17(22)28-18-14(15)8(2)23-24-18/h4-5,15H,3,7,22H2,1-2H3,(H2,21,25)(H,23,24)