2-bromanyl-N-[3-cyano-5-methyl-4-[(4-phenoxyphenyl)amino]pyrrolo[1,2-b]pyridazin-6-yl]ethanamide

Systemtic Name: 2-bromanyl-N-[3-cyano-5-methyl-4-[(4-phenoxyphenyl)amino]pyrrolo[1,2-b]pyridazin-6-yl]ethanamide Openeye Name: 2-bromo-N-[3-cyano-5-methyl-4-(4-phenoxyanilino)pyrrolo[1,2-b]pyridazin-6-yl]acetamide CAS Name: 2-bromo-N-[3-cyano-5-methyl-4-(4-phenoxyanilino)-6-pyrrolo[1,2-b]pyridazinyl]acetamide IUPAC Name: 2-bromo-N-[3-cyano-5-methyl-4-(4-phenoxyanilino)pyrrolo[1,2-b]pyridazin-6-yl]acetamide Traditional Name: 2-bromo-N-[3-cyano-5-methyl-4-(4-phenoxyanilino)pyrrolo[1,2-b]pyridazin-6-yl]acetamide Formula: C23H18BrN5O2 MolecularWeight: 476.32532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=NN2C=C1NC(=O)CBr)C#N)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C=NN2C=C1NC(=O)CBr)C#N)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18BrN5O2/c1-15-20(28-21(30)11-24)14-29-23(15)22(16(12-25)13-26-29)27-17-7-9-19(10-8-17)31-18-5-3-2-4-6-18/h2-10,13-14,27H,11H2,1H3,(H,28,30)