(E)-1-(3-azanylindazol-1-yl)-3-(2-bromophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-azanylindazol-1-yl)-3-(2-bromophenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-aminoindazol-1-yl)-3-(2-bromophenyl)prop-2-en-1-one CAS Name: (E)-1-(3-amino-1-indazolyl)-3-(2-bromophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-aminoindazol-1-yl)-3-(2-bromophenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-aminoindazol-1-yl)-3-(2-bromophenyl)prop-2-en-1-one Formula: C16H12BrN3O MolecularWeight: 342.18998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)N2C3=CC=CC=C3C(=N2)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)N2C3=CC=CC=C3C(=N2)N)Br

InChI

InChI=1S/C16H12BrN3O/c17-13-7-3-1-5-11(13)9-10-15(21)20-14-8-4-2-6-12(14)16(18)19-20/h1-10H,(H2,18,19)/b10-9+