5-(1,3-benzodioxol-5-yl)-7-(phenylmethyl)pyrido[2,3-d]pyridazin-8-one

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-7-(phenylmethyl)pyrido[2,3-d]pyridazin-8-one Openeye Name: 5-(1,3-benzodioxol-5-yl)-7-benzyl-pyrido[2,3-d]pyridazin-8-one CAS Name: 5-(1,3-benzodioxol-5-yl)-7-(phenylmethyl)-8-pyrido[2,3-d]pyridazinone IUPAC Name: 5-(1,3-benzodioxol-5-yl)-7-benzylpyrido[2,3-d]pyridazin-8-one Traditional Name: 5-(1,3-benzodioxol-5-yl)-7-benzyl-pyrido[2,3-d]pyridazin-8-one Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN(C(=O)C4=C3C=CC=N4)CC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN(C(=O)C4=C3C=CC=N4)CC5=CC=CC=C5

InChI

InChI=1S/C21H15N3O3/c25-21-20-16(7-4-10-22-20)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