4-azanyl-5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-6-methyl-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 4-azanyl-5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-6-methyl-2-(phenylmethyl)pyridazin-3-one Openeye Name: 4-amino-2-benzyl-5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-6-methyl-pyridazin-3-one CAS Name: 4-amino-5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-6-methyl-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 4-amino-2-benzyl-5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-6-methylpyridazin-3-one Traditional Name: 4-amino-2-benzyl-5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-6-methyl-pyridazin-3-one Formula: C21H18FN5O MolecularWeight: 375.398923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=C1C2=CC(=NN2)C3=CC=C(C=C3)F)N)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C(=C1C2=CC(=NN2)C3=CC=C(C=C3)F)N)CC4=CC=CC=C4

InChI

InChI=1S/C21H18FN5O/c1-13-19(18-11-17(24-25-18)15-7-9-16(22)10-8-15)20(23)21(28)27(26-13)12-14-5-3-2-4-6-14/h2-11H,12,23H2,1H3,(H,24,25)