6-oxidanylidene-1-(2-phenoxyethyl)-N-[2-(1-phenylethylcarbamoyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-[2-(1-phenylethylcarbamoyl)phenyl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-[2-(1-phenylethylcarbamoyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-oxo-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-[2-(1-phenylethylcarbamoyl)phenyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-[2-(1-phenylethylcarbamoyl)phenyl]pyridazine-3-carboxamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C28H26N4O4/c1-20(21-10-4-2-5-11-21)29-27(34)23-14-8-9-15-24(23)30-28(35)25-16-17-26(33)32(31-25)18-19-36-22-12-6-3-7-13-22/h2-17,20H,18-19H2,1H3,(H,29,34)(H,30,35)