N-[3,5-bis(chloranyl)pyridin-4-yl]-2-[7-[(4-cyanophenyl)methyl]pyrrolo[1,2-b]pyridazin-5-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-2-[7-[(4-cyanophenyl)methyl]pyrrolo[1,2-b]pyridazin-5-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[7-[(4-cyanophenyl)methyl]pyrrolo[1,2-b]pyridazin-5-yl]-N-(3,5-dichloro-4-pyridyl)-2-oxo-acetamide CAS Name: 2-[7-[(4-cyanophenyl)methyl]-5-pyrrolo[1,2-b]pyridazinyl]-N-(3,5-dichloro-4-pyridinyl)-2-oxoacetamide IUPAC Name: 2-[7-[(4-cyanophenyl)methyl]pyrrolo[1,2-b]pyridazin-5-yl]-N-(3,5-dichloropyridin-4-yl)-2-oxoacetamide Traditional Name: 2-[7-(4-cyanobenzyl)pyrrolo[1,2-b]pyridazin-5-yl]-N-(3,5-dichloro-4-pyridyl)-2-keto-acetamide Formula: C22H13Cl2N5O2 MolecularWeight: 450.27692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(N2N=C1)CC3=CC=C(C=C3)C#N)C(=O)C(=O)NC4=C(C=NC=C4Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C(N2N=C1)CC3=CC=C(C=C3)C#N)C(=O)C(=O)NC4=C(C=NC=C4Cl)Cl

InChI

InChI=1S/C22H13Cl2N5O2/c23-17-11-26-12-18(24)20(17)28-22(31)21(30)16-9-15(29-19(16)2-1-7-27-29)8-13-3-5-14(10-25)6-4-13/h1-7,9,11-12H,8H2,(H,26,28,31)