2-(5-bromanyl-3-phenyl-indazol-1-yl)-N,N-diethyl-ethanamine

Systemtic Name: 2-(5-bromanyl-3-phenyl-indazol-1-yl)-N,N-diethyl-ethanamine Openeye Name: 2-(5-bromo-3-phenyl-indazol-1-yl)-N,N-diethyl-ethanamine CAS Name: 2-(5-bromo-3-phenyl-1-indazolyl)-N,N-diethylethanamine IUPAC Name: 2-(5-bromo-3-phenylindazol-1-yl)-N,N-diethylethanamine Traditional Name: 2-(5-bromo-3-phenyl-indazol-1-yl)ethyl-diethyl-amine Formula: C19H22BrN3 MolecularWeight: 372.30208

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCN1C2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C19H22BrN3/c1-3-22(4-2)12-13-23-18-11-10-16(20)14-17(18)19(21-23)15-8-6-5-7-9-15/h5-11,14H,3-4,12-13H2,1-2H3