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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)CC

InChI

InChI=1S/C19H18N6O2S/c1-3-11-5-6-13-15(9-11)28-19(21-13)22-18(27)12-10-20-25(14(12)4-2)16-7-8-17(26)24-23-16/h5-10H,3-4H2,1-2H3,(H,24,26)(H,21,22,27)