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

Systemtic Name: 3-azanyl-N-[3-cyano-4-[[4-(3-methoxyphenoxy)phenyl]amino]-5-methyl-pyrrolo[1,2-b]pyridazin-6-yl]benzamide Openeye Name: 3-amino-N-[3-cyano-4-[4-(3-methoxyphenoxy)anilino]-5-methyl-pyrrolo[1,2-b]pyridazin-6-yl]benzamide CAS Name: 3-amino-N-[3-cyano-4-[4-(3-methoxyphenoxy)anilino]-5-methyl-6-pyrrolo[1,2-b]pyridazinyl]benzamide IUPAC Name: 3-amino-N-[3-cyano-4-[4-(3-methoxyphenoxy)anilino]-5-methylpyrrolo[1,2-b]pyridazin-6-yl]benzamide Traditional Name: 3-amino-N-[3-cyano-4-[4-(3-methoxyphenoxy)anilino]-5-methyl-pyrrolo[1,2-b]pyridazin-6-yl]benzamide Formula: C29H24N6O3 MolecularWeight: 504.53926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24N6O3/c1-18-26(34-29(36)19-5-3-6-21(31)13-19)17-35-28(18)27(20(15-30)16-32-35)33-22-9-11-23(12-10-22)38-25-8-4-7-24(14-25)37-2/h3-14,16-17,33H,31H2,1-2H3,(H,34,36)