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

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

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

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2=CN3C(=C2C)C(=C(C=N3)C#N)NC4=CC=C(C=C4)OC5=CC=CC=C5


Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC2=CN3C(=C2C)C(=C(C=N3)C#N)NC4=CC=C(C=C4)OC5=CC=CC=C5


InChI

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


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