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

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C19H18N4O3/c1-12-3-4-13(2)16(9-12)26-18-8-5-14(10-20-18)11-21-19(25)15-6-7-17(24)23-22-15/h3-10H,11H2,1-2H3,(H,21,25)(H,23,24)