2-[4-(6-azanyl-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)-2-methoxy-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)-2-methoxy-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)-2-methoxy-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)-2-methoxyphenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-(6-amino-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)-2-methoxyphenoxy]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-(6-amino-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenoxy]-N-(3-nitrophenyl)acetamide Formula: C29H24N6O6 MolecularWeight: 552.53746

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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-])OC)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-])OC)C5=CC=CC=C5

InChI

InChI=1S/C29H24N6O6/c1-17-26-27(22(15-30)28(31)41-29(26)34(33-17)20-8-4-3-5-9-20)18-11-12-23(24(13-18)39-2)40-16-25(36)32-19-7-6-10-21(14-19)35(37)38/h3-14,27H,16,31H2,1-2H3,(H,32,36)