2-[4-(6-azanyl-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)-2-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-(6-azanyl-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)-2-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-(6-amino-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)-2-ethoxy-phenoxy]acetamide CAS Name: 2-[4-(6-amino-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)-2-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-(6-amino-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)-2-ethoxyphenoxy]acetamide Traditional Name: 2-[4-(6-amino-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)-2-ethoxy-phenoxy]acetamide Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C)N)C#N)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C)N)C#N)OCC(=O)N

InChI

InChI=1S/C24H23N5O4/c1-3-31-19-11-15(9-10-18(19)32-13-20(26)30)22-17(12-25)23(27)33-24-21(22)14(2)28-29(24)16-7-5-4-6-8-16/h4-11,22H,3,13,27H2,1-2H3,(H2,26,30)