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

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

Systemtic Name:N-[3-cyano-5-methyl-4-[(4-phenoxyphenyl)amino]pyrrolo[1,2-b]pyridazin-6-yl]-2-methyl-pyridine-3-carboxamide
Openeye Name:N-[3-cyano-5-methyl-4-(4-phenoxyanilino)pyrrolo[1,2-b]pyridazin-6-yl]-2-methyl-pyridine-3-carboxamide
CAS Name:N-[3-cyano-5-methyl-4-(4-phenoxyanilino)-6-pyrrolo[1,2-b]pyridazinyl]-2-methyl-3-pyridinecarboxamide
IUPAC Name:N-[3-cyano-5-methyl-4-(4-phenoxyanilino)pyrrolo[1,2-b]pyridazin-6-yl]-2-methylpyridine-3-carboxamide
Traditional Name:N-[3-cyano-5-methyl-4-(4-phenoxyanilino)pyrrolo[1,2-b]pyridazin-6-yl]-2-methyl-nicotinamide
Formula: C28H22N6O2
MolecularWeight: 474.51328
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H22N6O2/c1-18-25(33-28(35)24-9-6-14-30-19(24)2)17-34-27(18)26(20(15-29)16-31-34)32-21-10-12-23(13-11-21)36-22-7-4-3-5-8-22/h3-14,16-17,32H,1-2H3,(H,33,35)


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