6-(1-benzothiophen-3-yl)-3-[2-methoxy-5-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 6-(1-benzothiophen-3-yl)-3-[2-methoxy-5-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-(benzothiophen-3-yl)-3-[2-methoxy-5-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 6-(1-benzothiophen-3-yl)-3-[2-methoxy-5-(4-methyl-1-piperazinyl)phenyl]-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 6-(1-benzothiophen-3-yl)-3-[2-methoxy-5-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [6-(benzothiophen-3-yl)-3-[2-methoxy-5-(4-methylpiperazino)phenyl]pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C26H26N6OS MolecularWeight: 470.58924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N6OS/c1-30-9-11-31(12-10-30)17-7-8-23(33-2)19(13-17)21-15-29-32-25(27)20(14-28-26(21)32)22-16-34-24-6-4-3-5-18(22)24/h3-8,13-16H,9-12,27H2,1-2H3