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

Systemtic Name: 2-[4-(6-azanyl-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-(6-amino-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-(6-amino-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-(6-amino-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-(6-amino-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-(3-nitrophenyl)acetamide Formula: C28H22N6O5 MolecularWeight: 522.51148

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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)[N+](=O)[O-])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)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C28H22N6O5/c1-17-25-26(23(15-29)27(30)39-28(25)33(32-17)20-7-3-2-4-8-20)18-10-12-22(13-11-18)38-16-24(35)31-19-6-5-9-21(14-19)34(36)37/h2-14,26H,16,30H2,1H3,(H,31,35)