N-[4-[bis(fluoranyl)methoxy]-3-(phenylmethyl)phenyl]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-(phenylmethyl)phenyl]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[3-benzyl-4-(difluoromethoxy)phenyl]-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[4-(difluoromethoxy)-3-(phenylmethyl)phenyl]-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[3-benzyl-4-(difluoromethoxy)phenyl]-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[3-benzyl-4-(difluoromethoxy)phenyl]-6-keto-1-phenyl-pyridazine-3-carboxamide Formula: C25H19F2N3O3 MolecularWeight: 447.433466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=CC(=C2)NC(=O)C3=NN(C(=O)C=C3)C4=CC=CC=C4)OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C=CC(=C2)NC(=O)C3=NN(C(=O)C=C3)C4=CC=CC=C4)OC(F)F

InChI

InChI=1S/C25H19F2N3O3/c26-25(27)33-22-13-11-19(16-18(22)15-17-7-3-1-4-8-17)28-24(32)21-12-14-23(31)30(29-21)20-9-5-2-6-10-20/h1-14,16,25H,15H2,(H,28,32)