2-(6-bromanyl-1-methyl-indazol-3-yl)-4-[2-(4-fluorophenyl)ethyl]piperazine-1-carbaldehyde

Systemtic Name: 2-(6-bromanyl-1-methyl-indazol-3-yl)-4-[2-(4-fluorophenyl)ethyl]piperazine-1-carbaldehyde Openeye Name: 2-(6-bromo-1-methyl-indazol-3-yl)-4-[2-(4-fluorophenyl)ethyl]piperazine-1-carbaldehyde CAS Name: 2-(6-bromo-1-methyl-3-indazolyl)-4-[2-(4-fluorophenyl)ethyl]-1-piperazinecarboxaldehyde IUPAC Name: 2-(6-bromo-1-methylindazol-3-yl)-4-[2-(4-fluorophenyl)ethyl]piperazine-1-carbaldehyde Traditional Name: 2-(6-bromo-1-methyl-indazol-3-yl)-4-[2-(4-fluorophenyl)ethyl]piperazine-1-carbaldehyde Formula: C21H22BrFN4O MolecularWeight: 445.327983

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Br)C(=N1)C3CN(CCN3C=O)CCC4=CC=C(C=C4)F

Isomeric SMILES

CN1C2=C(C=CC(=C2)Br)C(=N1)C3CN(CCN3C=O)CCC4=CC=C(C=C4)F

InChI

InChI=1S/C21H22BrFN4O/c1-25-19-12-16(22)4-7-18(19)21(24-25)20-13-26(10-11-27(20)14-28)9-8-15-2-5-17(23)6-3-15/h2-7,12,14,20H,8-11,13H2,1H3