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

Systemtic Name: 3-[4-(4-methylpiperazin-1-yl)phenyl]-6-pyridin-4-yl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-[4-(4-methylpiperazin-1-yl)phenyl]-6-(4-pyridyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-[4-(4-methyl-1-piperazinyl)phenyl]-6-pyridin-4-yl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-[4-(4-methylpiperazin-1-yl)phenyl]-6-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-[4-(4-methylpiperazino)phenyl]-6-(4-pyridyl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C22H23N7 MolecularWeight: 385.46492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N7/c1-27-10-12-28(13-11-27)18-4-2-16(3-5-18)20-15-26-29-21(23)19(14-25-22(20)29)17-6-8-24-9-7-17/h2-9,14-15H,10-13,23H2,1H3