(E)-3-(3-bromophenyl)-1-(2-methyl-4-prop-2-enyl-pyrazolo[1,5-a]benzimidazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-bromophenyl)-1-(2-methyl-4-prop-2-enyl-pyrazolo[1,5-a]benzimidazol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyl-2-methyl-pyrazolo[1,5-a]benzimidazol-3-yl)-3-(3-bromophenyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromophenyl)-1-(2-methyl-4-prop-2-enyl-3-pyrazolo[1,5-a]benzimidazolyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromophenyl)-1-(2-methyl-4-prop-2-enylpyrazolo[1,5-a]benzimidazol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyl-2-methyl-pyrazolo[1,5-a]benzimidazol-3-yl)-3-(3-bromophenyl)prop-2-en-1-one Formula: C22H18BrN3O MolecularWeight: 420.30182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3N(C2=C1C(=O)C=CC4=CC(=CC=C4)Br)CC=C

Isomeric SMILES

CC1=NN2C3=CC=CC=C3N(C2=C1C(=O)/C=C/C4=CC(=CC=C4)Br)CC=C

InChI

InChI=1S/C22H18BrN3O/c1-3-13-25-18-9-4-5-10-19(18)26-22(25)21(15(2)24-26)20(27)12-11-16-7-6-8-17(23)14-16/h3-12,14H,1,13H2,2H3/b12-11+