3-[3-(4-methylpiperazin-1-yl)phenyl]-6-(phenylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-[3-(4-methylpiperazin-1-yl)phenyl]-6-(phenylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-benzyl-3-[3-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-[3-(4-methyl-1-piperazinyl)phenyl]-6-(phenylmethyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 6-benzyl-3-[3-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [6-benzyl-3-[3-(4-methylpiperazino)phenyl]pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C24H26N6 MolecularWeight: 398.50344

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC(=C2)C3=C4N=CC(=C(N4N=C3)N)CC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC(=C2)C3=C4N=CC(=C(N4N=C3)N)CC5=CC=CC=C5

InChI

InChI=1S/C24H26N6/c1-28-10-12-29(13-11-28)21-9-5-8-19(15-21)22-17-27-30-23(25)20(16-26-24(22)30)14-18-6-3-2-4-7-18/h2-9,15-17H,10-14,25H2,1H3