4-methyl-N-[3-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)propyl]-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[3-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)propyl]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[3-[6-oxo-3-(3-pyridyl)pyridazin-1-yl]propyl]-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[3-[6-oxo-3-(3-pyridinyl)-1-pyridazinyl]propyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[3-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)propyl]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[3-[6-keto-3-(3-pyridyl)pyridazin-1-yl]propyl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCCCN3C(=O)C=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCCCN3C(=O)C=CC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C23H21N5O2S/c1-16-21(31-23(26-16)17-7-3-2-4-8-17)22(30)25-13-6-14-28-20(29)11-10-19(27-28)18-9-5-12-24-15-18/h2-5,7-12,15H,6,13-14H2,1H3,(H,25,30)