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

Systemtic Name: 8-(phenylmethyl)-6H-pyrido[2,3-d]pyridazin-5-one Openeye Name: 8-benzyl-6H-pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(phenylmethyl)-6H-pyrido[2,3-d]pyridazin-5-one IUPAC Name: 8-benzyl-6H-pyrido[2,3-d]pyridazin-5-one Traditional Name: 8-benzyl-6H-pyrido[2,3-d]pyridazin-5-one Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NNC(=O)C3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NNC(=O)C3=C2N=CC=C3

InChI

InChI=1S/C14H11N3O/c18-14-11-7-4-8-15-13(11)12(16-17-14)9-10-5-2-1-3-6-10/h1-8H,9H2,(H,17,18)