N-(1H-indazol-3-yl)-4-[4-methoxy-3-(trifluoromethyl)phenyl]piperazine-1-carboxamide

Systemtic Name: N-(1H-indazol-3-yl)-4-[4-methoxy-3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Openeye Name: N-(1H-indazol-3-yl)-4-[4-methoxy-3-(trifluoromethyl)phenyl]piperazine-1-carboxamide CAS Name: N-(1H-indazol-3-yl)-4-[4-methoxy-3-(trifluoromethyl)phenyl]-1-piperazinecarboxamide IUPAC Name: N-(1H-indazol-3-yl)-4-[4-methoxy-3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Traditional Name: N-(1H-indazol-3-yl)-4-[4-methoxy-3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Formula: C20H20F3N5O2 MolecularWeight: 419.40031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCN(CC2)C(=O)NC3=NNC4=CC=CC=C43)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCN(CC2)C(=O)NC3=NNC4=CC=CC=C43)C(F)(F)F

InChI

InChI=1S/C20H20F3N5O2/c1-30-17-7-6-13(12-15(17)20(21,22)23)27-8-10-28(11-9-27)19(29)24-18-14-4-2-3-5-16(14)25-26-18/h2-7,12H,8-11H2,1H3,(H2,24,25,26,29)