(E)-1-(1-methylindazol-3-yl)-3-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(1-methylindazol-3-yl)-3-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]prop-2-en-1-one Openeye Name: (E)-1-(1-methylindazol-3-yl)-3-(5-methyl-1-trityl-imidazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(1-methyl-3-indazolyl)-3-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]-2-propen-1-one IUPAC Name: (E)-1-(1-methylindazol-3-yl)-3-(5-methyl-1-tritylimidazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(1-methylindazol-3-yl)-3-(5-methyl-1-trityl-imidazol-4-yl)prop-2-en-1-one Formula: C34H28N4O MolecularWeight: 508.61232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=O)C5=NN(C6=CC=CC=C65)C

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C=C/C(=O)C5=NN(C6=CC=CC=C65)C

InChI

InChI=1S/C34H28N4O/c1-25-30(22-23-32(39)33-29-20-12-13-21-31(29)37(2)36-33)35-24-38(25)34(26-14-6-3-7-15-26,27-16-8-4-9-17-27)28-18-10-5-11-19-28/h3-24H,1-2H3/b23-22+