4-(6-methoxypyridazin-3-yl)-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(6-methoxypyridazin-3-yl)-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide Openeye Name: 4-(6-methoxypyridazin-3-yl)-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide CAS Name: 4-(6-methoxy-3-pyridazinyl)-N-[4-(trifluoromethyl)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(6-methoxypyridazin-3-yl)-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide Traditional Name: 4-(6-methoxypyridazin-3-yl)-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide Formula: C17H18F3N5O2 MolecularWeight: 381.35233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=NN=C(C=C1)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H18F3N5O2/c1-27-15-7-6-14(22-23-15)24-8-10-25(11-9-24)16(26)21-13-4-2-12(3-5-13)17(18,19)20/h2-7H,8-11H2,1H3,(H,21,26)