4-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]sulfonyl-2,3-dihydro-1,4-benzoxazine

Systemtic Name: 4-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]sulfonyl-2,3-dihydro-1,4-benzoxazine Openeye Name: 4-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]sulfonyl-2,3-dihydro-1,4-benzoxazine CAS Name: 4-[[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]sulfonyl]-2,3-dihydro-1,4-benzoxazine IUPAC Name: 4-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]sulfonyl-2,3-dihydro-1,4-benzoxazine Traditional Name: 4-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]sulfonyl-2,3-dihydro-1,4-benzoxazine Formula: C19H18FN3O3S MolecularWeight: 387.427923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)S(=O)(=O)N3CCOC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)S(=O)(=O)N3CCOC4=CC=CC=C43

InChI

InChI=1S/C19H18FN3O3S/c1-13-19(14(2)23(21-13)16-9-7-15(20)8-10-16)27(24,25)22-11-12-26-18-6-4-3-5-17(18)22/h3-10H,11-12H2,1-2H3