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

Systemtic Name: 2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)-N-(2-propan-2-yl-1,2,3-triazol-4-yl)ethanamide Openeye Name: N-(2-isopropyltriazol-4-yl)-2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)acetamide CAS Name: 2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]-N-(2-propan-2-yl-4-triazolyl)acetamide IUPAC Name: 2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)-N-(2-propan-2-yltriazol-4-yl)acetamide Traditional Name: N-(2-isopropyltriazol-4-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:

CC(C)N1N=CC(=N1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCC3

Isomeric SMILES

CC(C)N1N=CC(=N1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCC3

InChI

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