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

Systemtic Name: N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]benzamide Openeye Name: N-[2-(6-oxo-3-phenyl-pyridazin-1-yl)ethyl]benzamide CAS Name: N-[2-(6-oxo-3-phenyl-1-pyridazinyl)ethyl]benzamide IUPAC Name: N-[2-(6-oxo-3-phenylpyridazin-1-yl)ethyl]benzamide Traditional Name: N-[2-(6-keto-3-phenyl-pyridazin-1-yl)ethyl]benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2/c23-18-12-11-17(15-7-3-1-4-8-15)21-22(18)14-13-20-19(24)16-9-5-2-6-10-16/h1-12H,13-14H2,(H,20,24)