6-oxidanylidene-1-phenyl-N-[2-(1-phenylethylcarbamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-N-[2-(1-phenylethylcarbamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-[2-(1-phenylethylcarbamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-[2-(1-phenylethylcarbamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-[2-(1-phenylethylcarbamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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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)CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3/c1-18(19-10-4-2-5-11-19)27-25(32)21-14-8-9-15-22(21)28-26(33)23-16-17-24(31)30(29-23)20-12-6-3-7-13-20/h2-15,18H,16-17H2,1H3,(H,27,32)(H,28,33)