6-oxidanylidene-N-(2-phenoxyphenyl)-1-propyl-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(2-phenoxyphenyl)-1-propyl-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-(2-phenoxyphenyl)-1-propyl-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(2-phenoxyphenyl)-1-propyl-3-pyridazinecarboxamide IUPAC Name: 6-oxo-N-(2-phenoxyphenyl)-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-phenoxyphenyl)-1-propyl-pyridazine-3-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-2-14-23-19(24)13-12-17(22-23)20(25)21-16-10-6-7-11-18(16)26-15-8-4-3-5-9-15/h3-13H,2,14H2,1H3,(H,21,25)