1-(5-bromanyl-3-phenyl-indazol-1-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 1-(5-bromanyl-3-phenyl-indazol-1-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 1-(5-bromo-3-phenyl-indazol-1-yl)-N,N-dimethyl-propan-1-amine CAS Name: 1-(5-bromo-3-phenyl-1-indazolyl)-N,N-dimethyl-1-propanamine IUPAC Name: 1-(5-bromo-3-phenylindazol-1-yl)-N,N-dimethylpropan-1-amine Traditional Name: 1-(5-bromo-3-phenyl-indazol-1-yl)propyl-dimethyl-amine Formula: C18H20BrN3 MolecularWeight: 358.2755

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3)N(C)C

Isomeric SMILES

CCC(N1C2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C18H20BrN3/c1-4-17(21(2)3)22-16-11-10-14(19)12-15(16)18(20-22)13-8-6-5-7-9-13/h5-12,17H,4H2,1-3H3