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N-naphthalen-1-yl-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide

N-naphthalen-1-yl-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide

Systemtic Name:N-naphthalen-1-yl-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide
Openeye Name:N-(1-naphthyl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide
CAS Name:N-(1-naphthalenyl)-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide
IUPAC Name:N-naphthalen-1-yl-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
Traditional Name:2-(6-keto-3-phenyl-pyridazin-1-yl)-N-(1-naphthyl)acetamide
Formula: C22H17N3O2
MolecularWeight: 355.38928
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=CC4=CC=CC=C43


Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C22H17N3O2/c26-21(23-20-12-6-10-16-7-4-5-11-18(16)20)15-25-22(27)14-13-19(24-25)17-8-2-1-3-9-17/h1-14H,15H2,(H,23,26)


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