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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3/c31-24-16-15-23(29-30(24)20-11-5-2-6-12-20)26(33)28-22-14-8-7-13-21(22)25(32)27-18-17-19-9-3-1-4-10-19/h1-14H,15-18H2,(H,27,32)(H,28,33)