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

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-(4-phenylmethoxyphenyl)pyridazine-3-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-(4-phenylmethoxyphenyl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-(4-phenylmethoxyphenyl)pyridazine-3-carboxamide Traditional Name: N-(4-benzoxyphenyl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4/c30-25-16-15-24(28-29(25)17-18-32-22-9-5-2-6-10-22)26(31)27-21-11-13-23(14-12-21)33-19-20-7-3-1-4-8-20/h1-16H,17-19H2,(H,27,31)