3-methyl-1-phenyl-6-piperidin-1-yl-4,4-bis(trifluoromethyl)pyrazolo[4,3-e][1,3]oxazine

Systemtic Name: 3-methyl-1-phenyl-6-piperidin-1-yl-4,4-bis(trifluoromethyl)pyrazolo[4,3-e][1,3]oxazine Openeye Name: 3-methyl-1-phenyl-6-(1-piperidyl)-4,4-bis(trifluoromethyl)pyrazolo[4,3-e][1,3]oxazine CAS Name: 3-methyl-1-phenyl-6-(1-piperidinyl)-4,4-bis(trifluoromethyl)pyrazolo[4,3-e][1,3]oxazine IUPAC Name: 3-methyl-1-phenyl-6-piperidin-1-yl-4,4-bis(trifluoromethyl)pyrazolo[4,3-e][1,3]oxazine Traditional Name: 3-methyl-1-phenyl-6-piperidino-4,4-bis(trifluoromethyl)pyrazolo[4,3-e][1,3]oxazine Formula: C19H18F6N4O MolecularWeight: 432.362839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(N=C(O2)N3CCCCC3)(C(F)(F)F)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C(N=C(O2)N3CCCCC3)(C(F)(F)F)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C19H18F6N4O/c1-12-14-15(29(27-12)13-8-4-2-5-9-13)30-16(28-10-6-3-7-11-28)26-17(14,18(20,21)22)19(23,24)25/h2,4-5,8-9H,3,6-7,10-11H2,1H3