N-[[2-(4-tert-butylphenyl)-6-chloranyl-imidazo[1,2-b]pyridazin-3-yl]methyl]propanamide

Systemtic Name: N-[[2-(4-tert-butylphenyl)-6-chloranyl-imidazo[1,2-b]pyridazin-3-yl]methyl]propanamide Openeye Name: N-[[2-(4-tert-butylphenyl)-6-chloro-imidazo[1,2-b]pyridazin-3-yl]methyl]propanamide CAS Name: N-[[2-(4-tert-butylphenyl)-6-chloro-3-imidazo[1,2-b]pyridazinyl]methyl]propanamide IUPAC Name: N-[[2-(4-tert-butylphenyl)-6-chloroimidazo[1,2-b]pyridazin-3-yl]methyl]propanamide Traditional Name: N-[[2-(4-tert-butylphenyl)-6-chloro-imidazo[1,2-b]pyridazin-3-yl]methyl]propionamide Formula: C20H23ClN4O MolecularWeight: 370.87582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=C(N=C2N1N=C(C=C2)Cl)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(=O)NCC1=C(N=C2N1N=C(C=C2)Cl)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H23ClN4O/c1-5-18(26)22-12-15-19(23-17-11-10-16(21)24-25(15)17)13-6-8-14(9-7-13)20(2,3)4/h6-11H,5,12H2,1-4H3,(H,22,26)