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

Systemtic Name: 6-(1-benzothiophen-3-yl)-3-[4-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-(benzothiophen-3-yl)-3-[4-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 6-(1-benzothiophen-3-yl)-3-[4-(4-methyl-1-piperazinyl)phenyl]-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 6-(1-benzothiophen-3-yl)-3-[4-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [6-(benzothiophen-3-yl)-3-[4-(4-methylpiperazino)phenyl]pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C25H24N6S MolecularWeight: 440.56326

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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=CSC6=CC=CC=C65

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)C3=C4N=CC(=C(N4N=C3)N)C5=CSC6=CC=CC=C65

InChI

InChI=1S/C25H24N6S/c1-29-10-12-30(13-11-29)18-8-6-17(7-9-18)20-15-28-31-24(26)21(14-27-25(20)31)22-16-32-23-5-3-2-4-19(22)23/h2-9,14-16H,10-13,26H2,1H3