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

Systemtic Name: 5-ethyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[4-(4-ethylphenyl)thiazol-2-yl]-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide CAS Name: 5-ethyl-N-[4-(4-ethylphenyl)-2-thiazolyl]-1-(6-oxo-1H-pyridazin-3-yl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[4-(4-ethylphenyl)thiazol-2-yl]-1-(6-keto-1H-pyridazin-3-yl)pyrazole-4-carboxamide Formula: C21H20N6O2S MolecularWeight: 420.4875

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)CC

InChI

InChI=1S/C21H20N6O2S/c1-3-13-5-7-14(8-6-13)16-12-30-21(23-16)24-20(29)15-11-22-27(17(15)4-2)18-9-10-19(28)26-25-18/h5-12H,3-4H2,1-2H3,(H,26,28)(H,23,24,29)