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

Systemtic Name: 2-[4-(6-azanyl-3-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-(6-amino-3-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-(6-amino-3-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-(6-amino-3-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-(6-amino-3-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenoxy]acetamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

CCCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C20H23N5O4/c1-3-4-5-13-18-17(12(9-21)19(23)29-20(18)25-24-13)11-6-7-14(15(8-11)27-2)28-10-16(22)26/h6-8,17H,3-5,10,23H2,1-2H3,(H2,22,26)(H,24,25)