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

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

Systemtic Name:3-cyano-5-methyl-N-(4-phenoxyphenyl)-4-[(4-phenoxyphenyl)amino]pyrrolo[1,2-b]pyridazine-6-carboxamide
Openeye Name:3-cyano-5-methyl-4-(4-phenoxyanilino)-N-(4-phenoxyphenyl)pyrrolo[1,2-b]pyridazine-6-carboxamide
CAS Name:3-cyano-5-methyl-4-(4-phenoxyanilino)-N-(4-phenoxyphenyl)-6-pyrrolo[1,2-b]pyridazinecarboxamide
IUPAC Name:3-cyano-5-methyl-4-(4-phenoxyanilino)-N-(4-phenoxyphenyl)pyrrolo[1,2-b]pyridazine-6-carboxamide
Traditional Name:3-cyano-5-methyl-4-(4-phenoxyanilino)-N-(4-phenoxyphenyl)pyrrolo[1,2-b]pyridazine-6-carboxamide
Formula: C34H25N5O3
MolecularWeight: 551.594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=NN2C=C1C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C#N)NC5=CC=C(C=C5)OC6=CC=CC=C6


Isomeric SMILES

CC1=C2C(=C(C=NN2C=C1C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C#N)NC5=CC=C(C=C5)OC6=CC=CC=C6


InChI

InChI=1S/C34H25N5O3/c1-23-31(34(40)38-26-14-18-30(19-15-26)42-28-10-6-3-7-11-28)22-39-33(23)32(24(20-35)21-36-39)37-25-12-16-29(17-13-25)41-27-8-4-2-5-9-27/h2-19,21-22,37H,1H3,(H,38,40)


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