1-(4-fluorophenyl)-4-[(6-phenylpyridazin-3-yl)amino]butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-4-[(6-phenylpyridazin-3-yl)amino]butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-[(6-phenylpyridazin-3-yl)amino]butan-1-one CAS Name: 1-(4-fluorophenyl)-4-[(6-phenyl-3-pyridazinyl)amino]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-[(6-phenylpyridazin-3-yl)amino]butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-[(6-phenylpyridazin-3-yl)amino]butan-1-one Formula: C20H18FN3O MolecularWeight: 335.374823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)NCCCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)NCCCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3O/c21-17-10-8-16(9-11-17)19(25)7-4-14-22-20-13-12-18(23-24-20)15-5-2-1-3-6-15/h1-3,5-6,8-13H,4,7,14H2,(H,22,24)