N-[3-cyano-5-methyl-4-[(4-phenoxyphenyl)amino]pyrrolo[1,2-b]pyridazin-6-yl]-1-methyl-3,6-dihydro-2H-pyridine-5-carboxamide

Systemtic Name: N-[3-cyano-5-methyl-4-[(4-phenoxyphenyl)amino]pyrrolo[1,2-b]pyridazin-6-yl]-1-methyl-3,6-dihydro-2H-pyridine-5-carboxamide Openeye Name: N-[3-cyano-5-methyl-4-(4-phenoxyanilino)pyrrolo[1,2-b]pyridazin-6-yl]-1-methyl-3,6-dihydro-2H-pyridine-5-carboxamide CAS Name: N-[3-cyano-5-methyl-4-(4-phenoxyanilino)-6-pyrrolo[1,2-b]pyridazinyl]-1-methyl-3,6-dihydro-2H-pyridine-5-carboxamide IUPAC Name: N-[3-cyano-5-methyl-4-(4-phenoxyanilino)pyrrolo[1,2-b]pyridazin-6-yl]-1-methyl-3,6-dihydro-2H-pyridine-5-carboxamide Traditional Name: N-[3-cyano-5-methyl-4-(4-phenoxyanilino)pyrrolo[1,2-b]pyridazin-6-yl]-1-methyl-3,6-dihydro-2H-pyridine-5-carboxamide Formula: C28H26N6O2 MolecularWeight: 478.54504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=NN2C=C1NC(=O)C3=CCCN(C3)C)C#N)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=C(C=NN2C=C1NC(=O)C3=CCCN(C3)C)C#N)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H26N6O2/c1-19-25(32-28(35)20-7-6-14-33(2)17-20)18-34-27(19)26(21(15-29)16-30-34)31-22-10-12-24(13-11-22)36-23-8-4-3-5-9-23/h3-5,7-13,16,18,31H,6,14,17H2,1-2H3,(H,32,35)