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N-[(4-ethylphenyl)methyl]-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide

N-[(4-ethylphenyl)methyl]-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide

Systemtic Name:N-[(4-ethylphenyl)methyl]-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide
Openeye Name:N-[(4-ethylphenyl)methyl]-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide
CAS Name:N-[(4-ethylphenyl)methyl]-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide
IUPAC Name:N-[(4-ethylphenyl)methyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
Traditional Name:N-(4-ethylbenzyl)-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamide
Formula: C21H21N3O2
MolecularWeight: 347.41034
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3


Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3


InChI

InChI=1S/C21H21N3O2/c1-2-16-8-10-17(11-9-16)14-22-20(25)15-24-21(26)13-12-19(23-24)18-6-4-3-5-7-18/h3-13H,2,14-15H2,1H3,(H,22,25)


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