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

Systemtic Name: 2-[4-(6-azanyl-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(6-amino-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-(6-amino-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(6-amino-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-phenylacetamide Traditional Name: 2-[4-(6-amino-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-phenyl-acetamide Formula: C28H23N5O3 MolecularWeight: 477.51392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N5O3/c1-18-25-26(23(16-29)27(30)36-28(25)33(32-18)21-10-6-3-7-11-21)19-12-14-22(15-13-19)35-17-24(34)31-20-8-4-2-5-9-20/h2-15,26H,17,30H2,1H3,(H,31,34)