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

Systemtic Name: N-[3-cyano-5-methyl-4-[(4-phenoxyphenyl)amino]pyrrolo[1,2-b]pyridazin-6-yl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[3-cyano-5-methyl-4-(4-phenoxyanilino)pyrrolo[1,2-b]pyridazin-6-yl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-cyano-5-methyl-4-(4-phenoxyanilino)-6-pyrrolo[1,2-b]pyridazinyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[3-cyano-5-methyl-4-(4-phenoxyanilino)pyrrolo[1,2-b]pyridazin-6-yl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[3-cyano-5-methyl-4-(4-phenoxyanilino)pyrrolo[1,2-b]pyridazin-6-yl]-5-methyl-pyrazinamide Formula: C27H21N7O2 MolecularWeight: 475.50134

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H21N7O2/c1-17-13-30-23(15-29-17)27(35)33-24-16-34-26(18(24)2)25(19(12-28)14-31-34)32-20-8-10-22(11-9-20)36-21-6-4-3-5-7-21/h3-11,13-16,32H,1-2H3,(H,33,35)