4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)-N-[2-(cyclohexen-1-yl)ethyl]piperazine-1-carboxamide

Systemtic Name: 4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)-N-[2-(cyclohexen-1-yl)ethyl]piperazine-1-carboxamide Openeye Name: 4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)-N-[2-(cyclohexen-1-yl)ethyl]piperazine-1-carboxamide CAS Name: 4-(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-N-[2-(1-cyclohexenyl)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)-N-[2-(cyclohexen-1-yl)ethyl]piperazine-1-carboxamide Traditional Name: 4-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)-N-[2-(cyclohexen-1-yl)ethyl]piperazine-1-carboxamide Formula: C23H28ClN5O2 MolecularWeight: 441.95372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H28ClN5O2/c24-21-20(17-26-29(22(21)30)19-9-5-2-6-10-19)27-13-15-28(16-14-27)23(31)25-12-11-18-7-3-1-4-8-18/h2,5-7,9-10,17H,1,3-4,8,11-16H2,(H,25,31)