3-azanyl-5-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]pyridazin-6-one

Systemtic Name: 3-azanyl-5-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]pyridazin-6-one Openeye Name: 3-amino-5-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]pyridazin-6-one CAS Name: 3-amino-5-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]pyridazin-6-one IUPAC Name: 3-amino-5-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]pyridazin-6-one Traditional Name: 3-amino-5-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]pyridazin-6-one Formula: C17H13N5O2 MolecularWeight: 319.31742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C=C4C(=N3)C(=NN4)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C=C4C(=N3)C(=NN4)N

InChI

InChI=1S/C17H13N5O2/c18-17-16-14(19-20-17)10-15(23)22(21-16)11-6-8-13(9-7-11)24-12-4-2-1-3-5-12/h1-10,19H,(H2,18,20)