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

Systemtic Name: (E)-1-(2-methyl-4-prop-2-enyl-pyrazolo[1,5-a]benzimidazol-3-yl)-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-allyl-2-methyl-pyrazolo[1,5-a]benzimidazol-3-yl)-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(2-methyl-4-prop-2-enyl-3-pyrazolo[1,5-a]benzimidazolyl)-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methyl-4-prop-2-enylpyrazolo[1,5-a]benzimidazol-3-yl)-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-(4-allyl-2-methyl-pyrazolo[1,5-a]benzimidazol-3-yl)-3-(1-naphthyl)prop-2-en-1-one Formula: C26H21N3O MolecularWeight: 391.46444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3N(C2=C1C(=O)C=CC4=CC=CC5=CC=CC=C54)CC=C

Isomeric SMILES

CC1=NN2C3=CC=CC=C3N(C2=C1C(=O)/C=C/C4=CC=CC5=CC=CC=C54)CC=C

InChI

InChI=1S/C26H21N3O/c1-3-17-28-22-13-6-7-14-23(22)29-26(28)25(18(2)27-29)24(30)16-15-20-11-8-10-19-9-4-5-12-21(19)20/h3-16H,1,17H2,2H3/b16-15+