N-(4-bromanyl-2-methyl-phenyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C20H18BrN3O2 MolecularWeight: 412.27982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NC4=C(C=C(C=C4)Br)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NC4=C(C=C(C=C4)Br)C

InChI

InChI=1S/C20H18BrN3O2/c1-12-3-6-18-16(7-12)20-14(11-26-18)9-22-24(20)10-19(25)23-17-5-4-15(21)8-13(17)2/h3-9H,10-11H2,1-2H3,(H,23,25)