1-[3-[3-(4-fluorophenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]-N-methyl-methanamine

Systemtic Name: 1-[3-[3-(4-fluorophenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]-N-methyl-methanamine Openeye Name: 1-[3-[3-(4-fluorophenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]-N-methyl-methanamine CAS Name: 1-[3-[3-(4-fluorophenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]-N-methylmethanamine IUPAC Name: 1-[3-[3-(4-fluorophenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]-N-methylmethanamine Traditional Name: [3-[3-(4-fluorophenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methyl-methyl-amine Formula: C17H15FN6 MolecularWeight: 322.339603

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)F

Isomeric SMILES

CNCC1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)F

InChI

InChI=1S/C17H15FN6/c1-19-9-15-20-17(24-22-15)11-4-7-14-13(8-11)16(23-21-14)10-2-5-12(18)6-3-10/h2-8,19H,9H2,1H3,(H,21,23)(H,20,22,24)