6-oxidanylidene-1-(2-phenoxyethyl)-N-pyridin-4-yl-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-pyridin-4-yl-pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-(4-pyridyl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-pyridin-4-yl-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-pyridin-4-ylpyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-(4-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=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=CC=NC=C3

InChI

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