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

Systemtic Name: 4-azanyl-5-[butyl(ethyl)amino]-2-phenyl-pyridazin-3-one hydrochloride Openeye Name: 4-amino-5-[butyl(ethyl)amino]-2-phenyl-pyridazin-3-one hydrochloride CAS Name: 4-amino-5-[butyl(ethyl)amino]-2-phenyl-3-pyridazinone hydrochloride IUPAC Name: 4-amino-5-[butyl(ethyl)amino]-2-phenylpyridazin-3-one hydrochloride Traditional Name: 4-amino-5-[butyl(ethyl)amino]-2-phenyl-pyridazin-3-one hydrochloride Formula: C16H23ClN4O MolecularWeight: 322.83302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O.ClH/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;1H