5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Formula: C16H19N7O2S MolecularWeight: 373.43276

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=C(N(N=C2)C3=NN=C(C=C3)OC)CC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=C(N(N=C2)C3=NN=C(C=C3)OC)CC

InChI

InChI=1S/C16H19N7O2S/c1-4-6-14-21-22-16(26-14)18-15(24)10-9-17-23(11(10)5-2)12-7-8-13(25-3)20-19-12/h7-9H,4-6H2,1-3H3,(H,18,22,24)