5-[5-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-3-yl]-N-methyl-pentan-1-amine

Systemtic Name: 5-[5-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-3-yl]-N-methyl-pentan-1-amine Openeye Name: 5-[5-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-3-yl]-N-methyl-pentan-1-amine CAS Name: 5-[5-(4-bromophenyl)-1-(4-nitrophenyl)-3-pyrazolyl]-N-methyl-1-pentanamine IUPAC Name: 5-[5-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-3-yl]-N-methylpentan-1-amine Traditional Name: 5-[5-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-3-yl]pentyl-methyl-amine Formula: C21H23BrN4O2 MolecularWeight: 443.33692

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCCC1=NN(C(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CNCCCCCC1=NN(C(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23BrN4O2/c1-23-14-4-2-3-5-18-15-21(16-6-8-17(22)9-7-16)25(24-18)19-10-12-20(13-11-19)26(27)28/h6-13,15,23H,2-5,14H2,1H3