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

Systemtic Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)quinoxalin-2-amine Openeye Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)quinoxalin-2-amine CAS Name: 3-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(5-methyl-2-phenyl-3-pyrazolyl)-2-quinoxalinamine IUPAC Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(5-methyl-2-phenylpyrazol-3-yl)quinoxalin-2-amine Traditional Name: [3-[4-(4-methoxyphenyl)piperazino]quinoxalin-2-yl]-(5-methyl-2-phenyl-pyrazol-3-yl)amine Formula: C29H29N7O MolecularWeight: 491.58686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N7O/c1-21-20-27(36(33-21)23-8-4-3-5-9-23)32-28-29(31-26-11-7-6-10-25(26)30-28)35-18-16-34(17-19-35)22-12-14-24(37-2)15-13-22/h3-15,20H,16-19H2,1-2H3,(H,30,32)