6-azanyl-8-phenyl-pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 6-azanyl-8-phenyl-pyrido[2,3-d]pyridazin-5-one Openeye Name: 6-amino-8-phenyl-pyrido[2,3-d]pyridazin-5-one CAS Name: 6-amino-8-phenyl-5-pyrido[2,3-d]pyridazinone IUPAC Name: 6-amino-8-phenylpyrido[2,3-d]pyridazin-5-one Traditional Name: 6-amino-8-phenyl-pyrido[2,3-d]pyridazin-5-one Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C3=C2N=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C3=C2N=CC=C3)N

InChI

InChI=1S/C13H10N4O/c14-17-13(18)10-7-4-8-15-12(10)11(16-17)9-5-2-1-3-6-9/h1-8H,14H2