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

Systemtic Name: 5-ethyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[4-(4-ethylphenyl)thiazol-2-yl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide CAS Name: 5-ethyl-N-[4-(4-ethylphenyl)-2-thiazolyl]-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[4-(4-ethylphenyl)thiazol-2-yl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Formula: C22H22N6O2S MolecularWeight: 434.51408

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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=NN=C(C=C4)OC)CC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N6O2S/c1-4-14-6-8-15(9-7-14)17-13-31-22(24-17)25-21(29)16-12-23-28(18(16)5-2)19-10-11-20(30-3)27-26-19/h6-13H,4-5H2,1-3H3,(H,24,25,29)