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

Systemtic Name: 5-ethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-[4-(1-piperidylmethyl)thiazol-2-yl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-[4-(1-piperidinylmethyl)-2-thiazolyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(6-keto-1H-pyridazin-3-yl)-N-[4-(piperidinomethyl)thiazol-2-yl]pyrazole-4-carboxamide Formula: C19H23N7O2S MolecularWeight: 413.49662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NC3=NC(=CS3)CN4CCCCC4

Isomeric SMILES

CCC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NC3=NC(=CS3)CN4CCCCC4

InChI

InChI=1S/C19H23N7O2S/c1-2-15-14(10-20-26(15)16-6-7-17(27)24-23-16)18(28)22-19-21-13(12-29-19)11-25-8-4-3-5-9-25/h6-7,10,12H,2-5,8-9,11H2,1H3,(H,24,27)(H,21,22,28)