4-azanyl-5-[butyl(ethyl)amino]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-azanyl-5-[butyl(ethyl)amino]-2-phenyl-pyridazin-3-one Openeye Name: 4-amino-5-[butyl(ethyl)amino]-2-phenyl-pyridazin-3-one CAS Name: 4-amino-5-[butyl(ethyl)amino]-2-phenyl-3-pyridazinone IUPAC Name: 4-amino-5-[butyl(ethyl)amino]-2-phenylpyridazin-3-one Traditional Name: 4-amino-5-[butyl(ethyl)amino]-2-phenyl-pyridazin-3-one Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O/c1-3-5-11-19(4-2)14-12-18-20(16(21)15(14)17)13-9-7-6-8-10-13/h6-10,12H,3-5,11,17H2,1-2H3