4-azanyl-5-(dibutylamino)-2-phenyl-pyridazin-3-one

Systemtic Name: 4-azanyl-5-(dibutylamino)-2-phenyl-pyridazin-3-one Openeye Name: 4-amino-5-(dibutylamino)-2-phenyl-pyridazin-3-one CAS Name: 4-amino-5-(dibutylamino)-2-phenyl-3-pyridazinone IUPAC Name: 4-amino-5-(dibutylamino)-2-phenylpyridazin-3-one Traditional Name: 4-amino-5-(dibutylamino)-2-phenyl-pyridazin-3-one Formula: C18H26N4O MolecularWeight: 314.42524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=C(C(=O)N(N=C1)C2=CC=CC=C2)N

Isomeric SMILES

CCCCN(CCCC)C1=C(C(=O)N(N=C1)C2=CC=CC=C2)N

InChI

InChI=1S/C18H26N4O/c1-3-5-12-21(13-6-4-2)16-14-20-22(18(23)17(16)19)15-10-8-7-9-11-15/h7-11,14H,3-6,12-13,19H2,1-2H3