4-[6-(4-fluorophenyl)-3-pyrrolidin-1-yl-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[6-(4-fluorophenyl)-3-pyrrolidin-1-yl-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-[6-(4-fluorophenyl)-3-pyrrolidin-1-yl-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[6-(4-fluorophenyl)-3-(1-pyrrolidinyl)-1,2,4-triazin-5-yl]-N,N-dimethylaniline IUPAC Name: 4-[6-(4-fluorophenyl)-3-pyrrolidin-1-yl-1,2,4-triazin-5-yl]-N,N-dimethylaniline Traditional Name: [4-[6-(4-fluorophenyl)-3-pyrrolidino-1,2,4-triazin-5-yl]phenyl]-dimethyl-amine Formula: C21H22FN5 MolecularWeight: 363.431283

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(N=NC(=N2)N3CCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(N=NC(=N2)N3CCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN5/c1-26(2)18-11-7-15(8-12-18)19-20(16-5-9-17(22)10-6-16)24-25-21(23-19)27-13-3-4-14-27/h5-12H,3-4,13-14H2,1-2H3