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

Systemtic Name: 2-[4-(6-azanyl-5-cyano-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]ethanamide Openeye Name: 2-[4-(6-amino-5-cyano-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]acetamide CAS Name: 2-[4-(6-amino-5-cyano-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]acetamide IUPAC Name: 2-[4-(6-amino-5-cyano-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]acetamide Traditional Name: 2-[4-(6-amino-5-cyano-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]acetamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C21H17N5O3/c22-10-15-17(12-6-8-14(9-7-12)28-11-16(23)27)18-19(13-4-2-1-3-5-13)25-26-21(18)29-20(15)24/h1-9,17H,11,24H2,(H2,23,27)(H,25,26)