5-methyl-7-[4-(6-methylpyridin-1-ium-2-yl)piperazin-1-yl]-3-phenyl-pyrazolo[1,5-a]pyrimidine

Systemtic Name: 5-methyl-7-[4-(6-methylpyridin-1-ium-2-yl)piperazin-1-yl]-3-phenyl-pyrazolo[1,5-a]pyrimidine Openeye Name: 5-methyl-7-[4-(6-methylpyridin-1-ium-2-yl)piperazin-1-yl]-3-phenyl-pyrazolo[1,5-a]pyrimidine CAS Name: 5-methyl-7-[4-(6-methyl-2-pyridin-1-iumyl)-1-piperazinyl]-3-phenylpyrazolo[1,5-a]pyrimidine IUPAC Name: 5-methyl-7-[4-(6-methylpyridin-1-ium-2-yl)piperazin-1-yl]-3-phenylpyrazolo[1,5-a]pyrimidine Traditional Name: 5-methyl-7-[4-(6-methylpyridin-1-ium-2-yl)piperazino]-3-phenyl-pyrazolo[1,5-a]pyrimidine Formula: C23H25N6+ MolecularWeight: 385.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=CC=C1)N2CCN(CC2)C3=CC(=NC4=C(C=NN34)C5=CC=CC=C5)C

Isomeric SMILES

CC1=[NH+]C(=CC=C1)N2CCN(CC2)C3=CC(=NC4=C(C=NN34)C5=CC=CC=C5)C

InChI

InChI=1S/C23H24N6/c1-17-7-6-10-21(25-17)27-11-13-28(14-12-27)22-15-18(2)26-23-20(16-24-29(22)23)19-8-4-3-5-9-19/h3-10,15-16H,11-14H2,1-2H3/p+1