8-(1,3-benzodioxol-5-yl)-6-(phenylmethyl)pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 8-(1,3-benzodioxol-5-yl)-6-(phenylmethyl)pyrido[2,3-d]pyridazin-5-one Openeye Name: 8-(1,3-benzodioxol-5-yl)-6-benzyl-pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(1,3-benzodioxol-5-yl)-6-(phenylmethyl)-5-pyrido[2,3-d]pyridazinone IUPAC Name: 8-(1,3-benzodioxol-5-yl)-6-benzylpyrido[2,3-d]pyridazin-5-one Traditional Name: 8-(1,3-benzodioxol-5-yl)-6-benzyl-pyrido[2,3-d]pyridazin-5-one Formula: C21H15N3O3 MolecularWeight: 357.3621

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN(C(=O)C4=C3N=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN(C(=O)C4=C3N=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C21H15N3O3/c25-21-16-7-4-10-22-20(16)19(15-8-9-17-18(11-15)27-13-26-17)23-24(21)12-14-5-2-1-3-6-14/h1-11H,12-13H2