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

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

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

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3


Isomeric SMILES

CC(CC1=CC=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3


InChI

InChI=1S/C21H21N3O2/c1-16(14-17-8-4-2-5-9-17)22-20(25)15-24-21(26)13-12-19(23-24)18-10-6-3-7-11-18/h2-13,16H,14-15H2,1H3,(H,22,25)


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