N-(4-chlorophenyl)-3-cyano-5-methyl-4-[(4-phenoxyphenyl)amino]pyrrolo[1,2-b]pyridazine-6-carboxamide

Systemtic Name: N-(4-chlorophenyl)-3-cyano-5-methyl-4-[(4-phenoxyphenyl)amino]pyrrolo[1,2-b]pyridazine-6-carboxamide Openeye Name: N-(4-chlorophenyl)-3-cyano-5-methyl-4-(4-phenoxyanilino)pyrrolo[1,2-b]pyridazine-6-carboxamide CAS Name: N-(4-chlorophenyl)-3-cyano-5-methyl-4-(4-phenoxyanilino)-6-pyrrolo[1,2-b]pyridazinecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-cyano-5-methyl-4-(4-phenoxyanilino)pyrrolo[1,2-b]pyridazine-6-carboxamide Traditional Name: N-(4-chlorophenyl)-3-cyano-5-methyl-4-(4-phenoxyanilino)pyrrolo[1,2-b]pyridazine-6-carboxamide Formula: C28H20ClN5O2 MolecularWeight: 493.9437

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=NN2C=C1C(=O)NC3=CC=C(C=C3)Cl)C#N)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=C(C=NN2C=C1C(=O)NC3=CC=C(C=C3)Cl)C#N)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H20ClN5O2/c1-18-25(28(35)33-22-9-7-20(29)8-10-22)17-34-27(18)26(19(15-30)16-31-34)32-21-11-13-24(14-12-21)36-23-5-3-2-4-6-23/h2-14,16-17,32H,1H3,(H,33,35)