7-[(3-chlorophenyl)methyl]-2-(3-phenylprop-1-ynyl)pyrido[2,3-d]pyridazin-8-one

Systemtic Name: 7-[(3-chlorophenyl)methyl]-2-(3-phenylprop-1-ynyl)pyrido[2,3-d]pyridazin-8-one Openeye Name: 7-[(3-chlorophenyl)methyl]-2-(3-phenylprop-1-ynyl)pyrido[2,3-d]pyridazin-8-one CAS Name: 7-[(3-chlorophenyl)methyl]-2-(3-phenylprop-1-ynyl)-8-pyrido[2,3-d]pyridazinone IUPAC Name: 7-[(3-chlorophenyl)methyl]-2-(3-phenylprop-1-ynyl)pyrido[2,3-d]pyridazin-8-one Traditional Name: 7-(3-chlorobenzyl)-2-(3-phenylprop-1-ynyl)pyrido[2,3-d]pyridazin-8-one Formula: C23H16ClN3O MolecularWeight: 385.84564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC#CC2=NC3=C(C=C2)C=NN(C3=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC#CC2=NC3=C(C=C2)C=NN(C3=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H16ClN3O/c24-20-10-4-9-18(14-20)16-27-23(28)22-19(15-25-27)12-13-21(26-22)11-5-8-17-6-2-1-3-7-17/h1-4,6-7,9-10,12-15H,8,16H2