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

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-(2-phenoxyphenyl)pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-(2-phenoxyphenyl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-(2-phenoxyphenyl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-(2-phenoxyphenyl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-(2-phenoxyphenyl)pyridazine-3-carboxamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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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=C3OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O4/c29-24-16-15-22(27-28(24)17-18-31-19-9-3-1-4-10-19)25(30)26-21-13-7-8-14-23(21)32-20-11-5-2-6-12-20/h1-16H,17-18H2,(H,26,30)