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

Systemtic Name: 5-azanyl-7-(phenylmethyl)pyrido[2,3-d]pyridazin-8-one Openeye Name: 5-amino-7-benzyl-pyrido[2,3-d]pyridazin-8-one CAS Name: 5-amino-7-(phenylmethyl)-8-pyrido[2,3-d]pyridazinone IUPAC Name: 5-amino-7-benzylpyrido[2,3-d]pyridazin-8-one Traditional Name: 5-amino-7-benzyl-pyrido[2,3-d]pyridazin-8-one Formula: C14H12N4O MolecularWeight: 252.27128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C=CC=N3)C(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C=CC=N3)C(=N2)N

InChI

InChI=1S/C14H12N4O/c15-13-11-7-4-8-16-12(11)14(19)18(17-13)9-10-5-2-1-3-6-10/h1-8H,9H2,(H2,15,17)