N-methyl-3-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(6-oxo-3-phenyl-pyridazin-1-yl)acetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-(6-oxo-3-phenyl-1-pyridazinyl)ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(6-oxo-3-phenylpyridazin-1-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-(6-keto-3-phenyl-pyridazin-1-yl)acetyl]amino]-N-methyl-benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O3/c1-21-20(27)15-8-5-9-16(12-15)22-18(25)13-24-19(26)11-10-17(23-24)14-6-3-2-4-7-14/h2-12H,13H2,1H3,(H,21,27)(H,22,25)