6-oxidanylidene-1-(2-phenoxyethyl)-N-pyridin-2-yl-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-pyridin-2-yl-pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-(2-pyridyl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-(2-pyridinyl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-pyridin-2-ylpyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-(2-pyridyl)pyridazine-3-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C18H16N4O3/c23-17-10-9-15(18(24)20-16-8-4-5-11-19-16)21-22(17)12-13-25-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,19,20,24)