4-(5-methylpyridazin-3-yl)-N-[4-(trifluoromethyloxy)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(5-methylpyridazin-3-yl)-N-[4-(trifluoromethyloxy)phenyl]piperazine-1-carboxamide Openeye Name: 4-(5-methylpyridazin-3-yl)-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carboxamide CAS Name: 4-(5-methyl-3-pyridazinyl)-N-[4-(trifluoromethoxy)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(5-methylpyridazin-3-yl)-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carboxamide Traditional Name: 4-(5-methylpyridazin-3-yl)-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carboxamide Formula: C17H18F3N5O2 MolecularWeight: 381.35233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C1)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC(=NN=C1)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

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