2-(3-methyl-6-oxidanylidene-pyridazin-1-yl)-N-(1-phenylpropan-2-yl)ethanamide

Systemtic Name: 2-(3-methyl-6-oxidanylidene-pyridazin-1-yl)-N-(1-phenylpropan-2-yl)ethanamide Openeye Name: 2-(3-methyl-6-oxo-pyridazin-1-yl)-N-(1-methyl-2-phenyl-ethyl)acetamide CAS Name: 2-(3-methyl-6-oxo-1-pyridazinyl)-N-(1-phenylpropan-2-yl)acetamide IUPAC Name: 2-(3-methyl-6-oxopyridazin-1-yl)-N-(1-phenylpropan-2-yl)acetamide Traditional Name: 2-(6-keto-3-methyl-pyridazin-1-yl)-N-(1-methyl-2-phenyl-ethyl)acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C=C1)CC(=O)NC(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=O)C=C1)CC(=O)NC(C)CC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O2/c1-12-8-9-16(21)19(18-12)11-15(20)17-13(2)10-14-6-4-3-5-7-14/h3-9,13H,10-11H2,1-2H3,(H,17,20)