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N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name:N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide
Openeye Name:N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide
CAS Name:N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide
IUPAC Name:N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide
Traditional Name:N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide
Formula: C26H24N4O3
MolecularWeight: 440.49376
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4


InChI

InChI=1S/C26H24N4O3/c1-17-9-10-18(2)23(13-17)33-24-12-11-20(15-27-24)16-28-26(32)25-22(31)14-19(3)30(29-25)21-7-5-4-6-8-21/h4-15H,16H2,1-3H3,(H,28,32)


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