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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(N=N1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCC3

Isomeric SMILES

CCCN1C=C(N=N1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCC3

InChI

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