N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,5-dimethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,5-dimethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,5-dimethyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,5-dimethyl-1-(6-oxo-1H-pyridazin-3-yl)-4-pyrazolecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,5-dimethyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(6-keto-1H-pyridazin-3-yl)-N,5-dimethyl-pyrazole-4-carboxamide Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N6O2S/c1-11-13(10-20-25(11)16-8-9-17(26)23-22-16)19(27)24(3)12(2)18-21-14-6-4-5-7-15(14)28-18/h4-10,12H,1-3H3,(H,23,26)