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

Systemtic Name: 2-[4-(6-azanyl-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)-2-bromanyl-6-ethoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(6-amino-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)-2-bromo-6-ethoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-(6-amino-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)-2-bromo-6-ethoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(6-amino-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)-2-bromo-6-ethoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(6-amino-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)-2-bromo-6-ethoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C31H28BrN5O4 MolecularWeight: 614.48912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C)N)C#N)Br)OCC(=O)NC5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C)N)C#N)Br)OCC(=O)NC5=CC=C(C=C5)C

InChI

InChI=1S/C31H28BrN5O4/c1-4-39-25-15-20(14-24(32)29(25)40-17-26(38)35-21-12-10-18(2)11-13-21)28-23(16-33)30(34)41-31-27(28)19(3)36-37(31)22-8-6-5-7-9-22/h5-15,28H,4,17,34H2,1-3H3,(H,35,38)