3-[4-(diphenylmethyl)piperazin-1-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)quinoxalin-2-amine

Systemtic Name: 3-[4-(diphenylmethyl)piperazin-1-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)quinoxalin-2-amine Openeye Name: 3-(4-benzhydrylpiperazin-1-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)quinoxalin-2-amine CAS Name: 3-[4-(diphenylmethyl)-1-piperazinyl]-N-(5-methyl-2-phenyl-3-pyrazolyl)-2-quinoxalinamine IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)-N-(5-methyl-2-phenylpyrazol-3-yl)quinoxalin-2-amine Traditional Name: [3-(4-benzhydrylpiperazino)quinoxalin-2-yl]-(5-methyl-2-phenyl-pyrazol-3-yl)amine Formula: C35H33N7 MolecularWeight: 551.68342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC2=NC3=CC=CC=C3N=C2N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=NN(C(=C1)NC2=NC3=CC=CC=C3N=C2N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H33N7/c1-26-25-32(42(39-26)29-17-9-4-10-18-29)38-34-35(37-31-20-12-11-19-30(31)36-34)41-23-21-40(22-24-41)33(27-13-5-2-6-14-27)28-15-7-3-8-16-28/h2-20,25,33H,21-24H2,1H3,(H,36,38)