3-[[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]carbonyl]-6-methyl-1-phenyl-pyridazin-4-one

Systemtic Name: 3-[[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]carbonyl]-6-methyl-1-phenyl-pyridazin-4-one Openeye Name: 3-[4-[(4-fluorophenyl)methyl]-1,4-diazepane-1-carbonyl]-6-methyl-1-phenyl-pyridazin-4-one CAS Name: 3-[[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-oxomethyl]-6-methyl-1-phenyl-4-pyridazinone IUPAC Name: 3-[4-[(4-fluorophenyl)methyl]-1,4-diazepane-1-carbonyl]-6-methyl-1-phenylpyridazin-4-one Traditional Name: 3-[4-(4-fluorobenzyl)-1,4-diazepane-1-carbonyl]-6-methyl-1-phenyl-pyridazin-4-one Formula: C24H25FN4O2 MolecularWeight: 420.479303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N3CCCN(CC3)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N3CCCN(CC3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H25FN4O2/c1-18-16-22(30)23(26-29(18)21-6-3-2-4-7-21)24(31)28-13-5-12-27(14-15-28)17-19-8-10-20(25)11-9-19/h2-4,6-11,16H,5,12-15,17H2,1H3