(E)-4-[2-fluoranyl-4-(4-fluoranyl-1-methyl-indazol-3-yl)phenoxy]-N-methyl-but-2-en-1-amine

Systemtic Name: (E)-4-[2-fluoranyl-4-(4-fluoranyl-1-methyl-indazol-3-yl)phenoxy]-N-methyl-but-2-en-1-amine Openeye Name: (E)-4-[2-fluoro-4-(4-fluoro-1-methyl-indazol-3-yl)phenoxy]-N-methyl-but-2-en-1-amine CAS Name: (E)-4-[2-fluoro-4-(4-fluoro-1-methyl-3-indazolyl)phenoxy]-N-methyl-2-buten-1-amine IUPAC Name: (E)-4-[2-fluoro-4-(4-fluoro-1-methylindazol-3-yl)phenoxy]-N-methylbut-2-en-1-amine Traditional Name: [(E)-4-[2-fluoro-4-(4-fluoro-1-methyl-indazol-3-yl)phenoxy]but-2-enyl]-methyl-amine Formula: C19H19F2N3O MolecularWeight: 343.370466

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=CCOC1=C(C=C(C=C1)C2=NN(C3=C2C(=CC=C3)F)C)F

Isomeric SMILES

CNC/C=C/COC1=C(C=C(C=C1)C2=NN(C3=C2C(=CC=C3)F)C)F

InChI

InChI=1S/C19H19F2N3O/c1-22-10-3-4-11-25-17-9-8-13(12-15(17)21)19-18-14(20)6-5-7-16(18)24(2)23-19/h3-9,12,22H,10-11H2,1-2H3/b4-3+