N-(5-chloranyl-2-methoxy-phenyl)-3-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]thio]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylpropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]thio]propionamide Formula: C19H20ClN5O2S MolecularWeight: 417.9124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(C=C2)SCCC(=O)NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(C=C2)SCCC(=O)NC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C19H20ClN5O2S/c1-12-10-13(2)25(24-12)17-6-7-19(23-22-17)28-9-8-18(26)21-15-11-14(20)4-5-16(15)27-3/h4-7,10-11H,8-9H2,1-3H3,(H,21,26)