N-(5-ethyl-1-methyl-1,2,4-triazol-3-yl)-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(5-ethyl-1-methyl-1,2,4-triazol-3-yl)-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-(5-ethyl-1-methyl-1,2,4-triazol-3-yl)-2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)acetamide CAS Name: N-(5-ethyl-1-methyl-1,2,4-triazol-3-yl)-2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-(5-ethyl-1-methyl-1,2,4-triazol-3-yl)-2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)acetamide Traditional Name: N-(5-ethyl-1-methyl-1,2,4-triazol-3-yl)-2-(6-keto-4-pyrrolidino-pyridazin-1-yl)acetamide Formula: C15H21N7O2 MolecularWeight: 331.37294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1C)NC(=O)CN2C(=O)C=C(C=N2)N3CCCC3

Isomeric SMILES

CCC1=NC(=NN1C)NC(=O)CN2C(=O)C=C(C=N2)N3CCCC3

InChI

InChI=1S/C15H21N7O2/c1-3-12-17-15(19-20(12)2)18-13(23)10-22-14(24)8-11(9-16-22)21-6-4-5-7-21/h8-9H,3-7,10H2,1-2H3,(H,18,19,23)