6-chloranyl-3-phenyl-1H-pyridazin-4-one; N,N-diethylethanamine

Systemtic Name: 6-chloranyl-3-phenyl-1H-pyridazin-4-one; N,N-diethylethanamine Openeye Name: 6-chloro-3-phenyl-1H-pyridazin-4-one; N,N-diethylethanamine CAS Name: 6-chloro-3-phenyl-1H-pyridazin-4-one; N,N-diethylethanamine IUPAC Name: 6-chloro-3-phenyl-1H-pyridazin-4-one; N,N-diethylethanamine Traditional Name: 6-chloro-3-phenyl-1H-pyridazin-4-one; triethylamine Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.C1=CC=C(C=C1)C2=NNC(=CC2=O)Cl

Isomeric SMILES

CCN(CC)CC.C1=CC=C(C=C1)C2=NNC(=CC2=O)Cl

InChI

InChI=1S/C10H7ClN2O.C6H15N/c11-9-6-8(14)10(13-12-9)7-4-2-1-3-5-7;1-4-7(5-2)6-3/h1-6H,(H,12,14);4-6H2,1-3H3