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

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

Systemtic Name:4-methyl-N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]-2-phenyl-1,3-thiazole-5-carboxamide
Openeye Name:4-methyl-N-[2-[6-oxo-3-(3-pyridyl)pyridazin-1-yl]ethyl]-2-phenyl-thiazole-5-carboxamide
CAS Name:4-methyl-N-[2-[6-oxo-3-(3-pyridinyl)-1-pyridazinyl]ethyl]-2-phenyl-5-thiazolecarboxamide
IUPAC Name:4-methyl-N-[2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)ethyl]-2-phenyl-1,3-thiazole-5-carboxamide
Traditional Name:N-[2-[6-keto-3-(3-pyridyl)pyridazin-1-yl]ethyl]-4-methyl-2-phenyl-thiazole-5-carboxamide
Formula: C22H19N5O2S
MolecularWeight: 417.48356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCCN3C(=O)C=CC(=N3)C4=CN=CC=C4


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCCN3C(=O)C=CC(=N3)C4=CN=CC=C4


InChI

InChI=1S/C22H19N5O2S/c1-15-20(30-22(25-15)16-6-3-2-4-7-16)21(29)24-12-13-27-19(28)10-9-18(26-27)17-8-5-11-23-14-17/h2-11,14H,12-13H2,1H3,(H,24,29)


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