3-(4-chlorophenyl)-7-(4-methylpiperazin-4-ium-1-yl)-5-phenyl-pyrazolo[1,5-a]pyrimidine

Systemtic Name: 3-(4-chlorophenyl)-7-(4-methylpiperazin-4-ium-1-yl)-5-phenyl-pyrazolo[1,5-a]pyrimidine Openeye Name: 3-(4-chlorophenyl)-7-(4-methylpiperazin-4-ium-1-yl)-5-phenyl-pyrazolo[1,5-a]pyrimidine CAS Name: 3-(4-chlorophenyl)-7-(4-methyl-1-piperazin-4-iumyl)-5-phenylpyrazolo[1,5-a]pyrimidine IUPAC Name: 3-(4-chlorophenyl)-7-(4-methylpiperazin-4-ium-1-yl)-5-phenylpyrazolo[1,5-a]pyrimidine Traditional Name: 3-(4-chlorophenyl)-7-(4-methylpiperazin-4-ium-1-yl)-5-phenyl-pyrazolo[1,5-a]pyrimidine Formula: C23H23ClN5+ MolecularWeight: 404.91522

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=CC(=NC3=C(C=NN23)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C[NH+]1CCN(CC1)C2=CC(=NC3=C(C=NN23)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C23H22ClN5/c1-27-11-13-28(14-12-27)22-15-21(18-5-3-2-4-6-18)26-23-20(16-25-29(22)23)17-7-9-19(24)10-8-17/h2-10,15-16H,11-14H2,1H3/p+1