6-(5-methyl-1H-pyrazol-4-yl)-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]quinazoline

Systemtic Name: 6-(5-methyl-1H-pyrazol-4-yl)-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]quinazoline Openeye Name: 6-(5-methyl-1H-pyrazol-4-yl)-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]quinazoline CAS Name: 6-(5-methyl-1H-pyrazol-4-yl)-4-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]quinazoline IUPAC Name: 6-(5-methyl-1H-pyrazol-4-yl)-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]quinazoline Traditional Name: 6-(5-methyl-1H-pyrazol-4-yl)-4-[4-[3-(trifluoromethyl)phenyl]piperazino]quinazoline Formula: C23H21F3N6 MolecularWeight: 438.44825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=CC3=C(C=C2)N=CN=C3N4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

CC1=C(C=NN1)C2=CC3=C(C=C2)N=CN=C3N4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C23H21F3N6/c1-15-20(13-29-30-15)16-5-6-21-19(11-16)22(28-14-27-21)32-9-7-31(8-10-32)18-4-2-3-17(12-18)23(24,25)26/h2-6,11-14H,7-10H2,1H3,(H,29,30)