4-[[3,5-bis(fluoranyl)phenyl]amino]-5-ethanoyl-6-phenyl-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 4-[[3,5-bis(fluoranyl)phenyl]amino]-5-ethanoyl-6-phenyl-2-(phenylmethyl)pyridazin-3-one Openeye Name: 5-acetyl-2-benzyl-4-(3,5-difluoroanilino)-6-phenyl-pyridazin-3-one CAS Name: 5-acetyl-4-(3,5-difluoroanilino)-6-phenyl-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 5-acetyl-2-benzyl-4-(3,5-difluoroanilino)-6-phenylpyridazin-3-one Traditional Name: 5-acetyl-2-benzyl-4-(3,5-difluoroanilino)-6-phenyl-pyridazin-3-one Formula: C25H19F2N3O2 MolecularWeight: 431.434066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)CC3=CC=CC=C3)NC4=CC(=CC(=C4)F)F

Isomeric SMILES

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)CC3=CC=CC=C3)NC4=CC(=CC(=C4)F)F

InChI

InChI=1S/C25H19F2N3O2/c1-16(31)22-23(18-10-6-3-7-11-18)29-30(15-17-8-4-2-5-9-17)25(32)24(22)28-21-13-19(26)12-20(27)14-21/h2-14,28H,15H2,1H3