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

Systemtic Name: 3-[4-(4-methylpiperazin-1-yl)phenyl]-6-thiophen-3-yl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-[4-(4-methylpiperazin-1-yl)phenyl]-6-(3-thienyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-[4-(4-methyl-1-piperazinyl)phenyl]-6-(3-thiophenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-[4-(4-methylpiperazin-1-yl)phenyl]-6-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-[4-(4-methylpiperazino)phenyl]-6-(3-thienyl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C21H22N6S MolecularWeight: 390.50458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N6S/c1-25-7-9-26(10-8-25)17-4-2-15(3-5-17)19-13-24-27-20(22)18(12-23-21(19)27)16-6-11-28-14-16/h2-6,11-14H,7-10,22H2,1H3