2-[3-[4-(4-chlorophenyl)piperazin-1-yl]-6-oxidanylidene-pyridazin-1-yl]ethanehydrazide

Systemtic Name: 2-[3-[4-(4-chlorophenyl)piperazin-1-yl]-6-oxidanylidene-pyridazin-1-yl]ethanehydrazide Openeye Name: 2-[3-[4-(4-chlorophenyl)piperazin-1-yl]-6-oxo-pyridazin-1-yl]acetohydrazide CAS Name: 2-[3-[4-(4-chlorophenyl)-1-piperazinyl]-6-oxo-1-pyridazinyl]acetohydrazide IUPAC Name: 2-[3-[4-(4-chlorophenyl)piperazin-1-yl]-6-oxopyridazin-1-yl]acetohydrazide Traditional Name: 2-[3-[4-(4-chlorophenyl)piperazino]-6-keto-pyridazin-1-yl]acetohydrazide Formula: C16H19ClN6O2 MolecularWeight: 362.81406

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)C3=NN(C(=O)C=C3)CC(=O)NN

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)C3=NN(C(=O)C=C3)CC(=O)NN

InChI

InChI=1S/C16H19ClN6O2/c17-12-1-3-13(4-2-12)21-7-9-22(10-8-21)14-5-6-16(25)23(20-14)11-15(24)19-18/h1-6H,7-11,18H2,(H,19,24)