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

Systemtic Name: 4-[[3,5-bis(fluoranyl)phenyl]amino]-2-(cyclopropylmethyl)-5-ethanoyl-6-phenyl-pyridazin-3-one Openeye Name: 5-acetyl-2-(cyclopropylmethyl)-4-(3,5-difluoroanilino)-6-phenyl-pyridazin-3-one CAS Name: 5-acetyl-2-(cyclopropylmethyl)-4-(3,5-difluoroanilino)-6-phenyl-3-pyridazinone IUPAC Name: 5-acetyl-2-(cyclopropylmethyl)-4-(3,5-difluoroanilino)-6-phenylpyridazin-3-one Traditional Name: 5-acetyl-2-(cyclopropylmethyl)-4-(3,5-difluoroanilino)-6-phenyl-pyridazin-3-one Formula: C22H19F2N3O2 MolecularWeight: 395.401966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)CC3CC3)NC4=CC(=CC(=C4)F)F

Isomeric SMILES

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)CC3CC3)NC4=CC(=CC(=C4)F)F

InChI

InChI=1S/C22H19F2N3O2/c1-13(28)19-20(15-5-3-2-4-6-15)26-27(12-14-7-8-14)22(29)21(19)25-18-10-16(23)9-17(24)11-18/h2-6,9-11,14,25H,7-8,12H2,1H3