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

Systemtic Name: N-methyl-2-(3-methyl-6-oxidanylidene-pyridazin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-(3-methyl-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-methyl-2-(3-methyl-6-oxo-1-pyridazinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-(3-methyl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-benzyl-2-(6-keto-3-methyl-pyridazin-1-yl)-N-methyl-acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-12-8-9-14(19)18(16-12)11-15(20)17(2)10-13-6-4-3-5-7-13/h3-9H,10-11H2,1-2H3