N-(3-oxidanylidene-2-phenyl-5-pyrrolidin-1-yl-pyridazin-4-yl)ethanamide

Systemtic Name: N-(3-oxidanylidene-2-phenyl-5-pyrrolidin-1-yl-pyridazin-4-yl)ethanamide Openeye Name: N-(3-oxo-2-phenyl-5-pyrrolidin-1-yl-pyridazin-4-yl)acetamide CAS Name: N-[3-oxo-2-phenyl-5-(1-pyrrolidinyl)-4-pyridazinyl]acetamide IUPAC Name: N-(3-oxo-2-phenyl-5-pyrrolidin-1-ylpyridazin-4-yl)acetamide Traditional Name: N-(3-keto-2-phenyl-5-pyrrolidino-pyridazin-4-yl)acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=NN(C1=O)C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC(=O)NC1=C(C=NN(C1=O)C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C16H18N4O2/c1-12(21)18-15-14(19-9-5-6-10-19)11-17-20(16(15)22)13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10H2,1H3,(H,18,21)