3-acetamido-N-[3-cyano-4-[[5-(2-methoxyphenoxy)pyridin-2-yl]amino]-5-methyl-pyrrolo[1,2-b]pyridazin-6-yl]benzamide

Systemtic Name: 3-acetamido-N-[3-cyano-4-[[5-(2-methoxyphenoxy)pyridin-2-yl]amino]-5-methyl-pyrrolo[1,2-b]pyridazin-6-yl]benzamide Openeye Name: 3-acetamido-N-[3-cyano-4-[[5-(2-methoxyphenoxy)-2-pyridyl]amino]-5-methyl-pyrrolo[1,2-b]pyridazin-6-yl]benzamide CAS Name: 3-acetamido-N-[3-cyano-4-[[5-(2-methoxyphenoxy)-2-pyridinyl]amino]-5-methyl-6-pyrrolo[1,2-b]pyridazinyl]benzamide IUPAC Name: 3-acetamido-N-[3-cyano-4-[[5-(2-methoxyphenoxy)pyridin-2-yl]amino]-5-methylpyrrolo[1,2-b]pyridazin-6-yl]benzamide Traditional Name: 3-acetamido-N-[3-cyano-4-[[5-(2-methoxyphenoxy)-2-pyridyl]amino]-5-methyl-pyrrolo[1,2-b]pyridazin-6-yl]benzamide Formula: C30H25N7O4 MolecularWeight: 547.564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=NN2C=C1NC(=O)C3=CC(=CC=C3)NC(=O)C)C#N)NC4=NC=C(C=C4)OC5=CC=CC=C5OC

Isomeric SMILES

CC1=C2C(=C(C=NN2C=C1NC(=O)C3=CC(=CC=C3)NC(=O)C)C#N)NC4=NC=C(C=C4)OC5=CC=CC=C5OC

InChI

InChI=1S/C30H25N7O4/c1-18-24(35-30(39)20-7-6-8-22(13-20)34-19(2)38)17-37-29(18)28(21(14-31)15-33-37)36-27-12-11-23(16-32-27)41-26-10-5-4-9-25(26)40-3/h4-13,15-17H,1-3H3,(H,32,36)(H,34,38)(H,35,39)