(E)-4-[3-(4-bromophenyl)-5-fluoranyl-1-methyl-indazol-6-yl]oxy-N-methyl-but-2-en-1-amine hydrochloride

Systemtic Name: (E)-4-[3-(4-bromophenyl)-5-fluoranyl-1-methyl-indazol-6-yl]oxy-N-methyl-but-2-en-1-amine hydrochloride Openeye Name: (E)-4-[3-(4-bromophenyl)-5-fluoro-1-methyl-indazol-6-yl]oxy-N-methyl-but-2-en-1-amine hydrochloride CAS Name: (E)-4-[[3-(4-bromophenyl)-5-fluoro-1-methyl-6-indazolyl]oxy]-N-methyl-2-buten-1-amine hydrochloride IUPAC Name: (E)-4-[3-(4-bromophenyl)-5-fluoro-1-methylindazol-6-yl]oxy-N-methylbut-2-en-1-amine hydrochloride Traditional Name: [(E)-4-[3-(4-bromophenyl)-5-fluoro-1-methyl-indazol-6-yl]oxybut-2-enyl]-methyl-amine hydrochloride Formula: C19H20BrClFN3O MolecularWeight: 440.737003

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=CCOC1=C(C=C2C(=C1)N(N=C2C3=CC=C(C=C3)Br)C)F.Cl

Isomeric SMILES

CNC/C=C/COC1=C(C=C2C(=C1)N(N=C2C3=CC=C(C=C3)Br)C)F.Cl

InChI

InChI=1S/C19H19BrFN3O.ClH/c1-22-9-3-4-10-25-18-12-17-15(11-16(18)21)19(23-24(17)2)13-5-7-14(20)8-6-13;/h3-8,11-12,22H,9-10H2,1-2H3;1H/b4-3+;