(E)-4-[3-(4-bromophenyl)-1-methyl-indazol-6-yl]oxy-N-methyl-but-2-en-1-amine

Systemtic Name: (E)-4-[3-(4-bromophenyl)-1-methyl-indazol-6-yl]oxy-N-methyl-but-2-en-1-amine Openeye Name: (E)-4-[3-(4-bromophenyl)-1-methyl-indazol-6-yl]oxy-N-methyl-but-2-en-1-amine CAS Name: (E)-4-[[3-(4-bromophenyl)-1-methyl-6-indazolyl]oxy]-N-methyl-2-buten-1-amine IUPAC Name: (E)-4-[3-(4-bromophenyl)-1-methylindazol-6-yl]oxy-N-methylbut-2-en-1-amine Traditional Name: [(E)-4-[3-(4-bromophenyl)-1-methyl-indazol-6-yl]oxybut-2-enyl]-methyl-amine Formula: C19H20BrN3O MolecularWeight: 386.2856

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=CCOC1=CC2=C(C=C1)C(=NN2C)C3=CC=C(C=C3)Br

Isomeric SMILES

CNC/C=C/COC1=CC2=C(C=C1)C(=NN2C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrN3O/c1-21-11-3-4-12-24-16-9-10-17-18(13-16)23(2)22-19(17)14-5-7-15(20)8-6-14/h3-10,13,21H,11-12H2,1-2H3/b4-3+