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

Systemtic Name: 6-(1-methylindol-3-yl)-3-[4-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-(1-methylindol-3-yl)-3-[4-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 6-(1-methyl-3-indolyl)-3-[4-(4-methyl-1-piperazinyl)phenyl]-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 6-(1-methylindol-3-yl)-3-[4-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [6-(1-methylindol-3-yl)-3-[4-(4-methylpiperazino)phenyl]pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C26H27N7 MolecularWeight: 437.53948

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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=CN(C6=CC=CC=C65)C

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)C3=C4N=CC(=C(N4N=C3)N)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C26H27N7/c1-30-11-13-32(14-12-30)19-9-7-18(8-10-19)21-16-29-33-25(27)22(15-28-26(21)33)23-17-31(2)24-6-4-3-5-20(23)24/h3-10,15-17H,11-14,27H2,1-2H3