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

Systemtic Name: 6-oxidanylidene-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[(2R)-2-hydroxy-2-phenyl-ethyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[(2R)-2-hydroxy-2-phenylethyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[(2R)-2-hydroxy-2-phenylethyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[(2R)-2-hydroxy-2-phenyl-ethyl]-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NCC(C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NC[C@@H](C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c23-17(14-7-3-1-4-8-14)13-20-19(25)16-11-12-18(24)22(21-16)15-9-5-2-6-10-15/h1-10,17,23H,11-13H2,(H,20,25)/t17-/m0/s1