3-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]-5,6,7,8-tetrahydrocinnoline

Systemtic Name: 3-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]-5,6,7,8-tetrahydrocinnoline Openeye Name: 3-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]-5,6,7,8-tetrahydrocinnoline CAS Name: 3-[1-phenyl-5-(trifluoromethyl)-4-pyrazolyl]-5,6,7,8-tetrahydrocinnoline IUPAC Name: 3-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]-5,6,7,8-tetrahydrocinnoline Traditional Name: 3-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]-5,6,7,8-tetrahydrocinnoline Formula: C18H15F3N4 MolecularWeight: 344.33371

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN=C(C=C2C1)C3=C(N(N=C3)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

C1CCC2=NN=C(C=C2C1)C3=C(N(N=C3)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C18H15F3N4/c19-18(20,21)17-14(11-22-25(17)13-7-2-1-3-8-13)16-10-12-6-4-5-9-15(12)23-24-16/h1-3,7-8,10-11H,4-6,9H2