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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C)NC(=O)CN2C(=O)C=C(C=N2)N3CCCC3

Isomeric SMILES

CC(C1=NN=CN1C)NC(=O)CN2C(=O)C=C(C=N2)N3CCCC3

InChI

InChI=1S/C15H21N7O2/c1-11(15-19-16-10-20(15)2)18-13(23)9-22-14(24)7-12(8-17-22)21-5-3-4-6-21/h7-8,10-11H,3-6,9H2,1-2H3,(H,18,23)