6-[(4-fluorophenyl)methyl]-3-(3-phenylprop-1-ynyl)pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 6-[(4-fluorophenyl)methyl]-3-(3-phenylprop-1-ynyl)pyrido[2,3-d]pyridazin-5-one Openeye Name: 6-[(4-fluorophenyl)methyl]-3-(3-phenylprop-1-ynyl)pyrido[2,3-d]pyridazin-5-one CAS Name: 6-[(4-fluorophenyl)methyl]-3-(3-phenylprop-1-ynyl)-5-pyrido[2,3-d]pyridazinone IUPAC Name: 6-[(4-fluorophenyl)methyl]-3-(3-phenylprop-1-ynyl)pyrido[2,3-d]pyridazin-5-one Traditional Name: 6-(4-fluorobenzyl)-3-(3-phenylprop-1-ynyl)pyrido[2,3-d]pyridazin-5-one Formula: C23H16FN3O MolecularWeight: 369.391043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC#CC2=CC3=C(C=NN(C3=O)CC4=CC=C(C=C4)F)N=C2

Isomeric SMILES

C1=CC=C(C=C1)CC#CC2=CC3=C(C=NN(C3=O)CC4=CC=C(C=C4)F)N=C2

InChI

InChI=1S/C23H16FN3O/c24-20-11-9-18(10-12-20)16-27-23(28)21-13-19(14-25-22(21)15-26-27)8-4-7-17-5-2-1-3-6-17/h1-3,5-6,9-15H,7,16H2