N-[6-(3,4-dimethylphenoxy)pyridin-3-yl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[6-(3,4-dimethylphenoxy)pyridin-3-yl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[6-(3,4-dimethylphenoxy)-3-pyridyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[6-(3,4-dimethylphenoxy)-3-pyridinyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[6-(3,4-dimethylphenoxy)pyridin-3-yl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[6-(3,4-dimethylphenoxy)-3-pyridyl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CN=C(C=C2)OC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CN=C(C=C2)OC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H22N4O3/c1-4-11-25-20(26)10-8-18(24-25)21(27)23-16-6-9-19(22-13-16)28-17-7-5-14(2)15(3)12-17/h5-10,12-13H,4,11H2,1-3H3,(H,23,27)