N-[2-(1,3-benzothiazol-6-ylmethyl)-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]indazol-1-amine

Systemtic Name: N-[2-(1,3-benzothiazol-6-ylmethyl)-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]indazol-1-amine Openeye Name: N-[2-(1,3-benzothiazol-6-ylmethyl)-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]indazol-1-amine CAS Name: N-[2-(1,3-benzothiazol-6-ylmethyl)-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]-1-indazolamine IUPAC Name: N-[2-(1,3-benzothiazol-6-ylmethyl)-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]indazol-1-amine Traditional Name: [2-(1,3-benzothiazol-6-ylmethyl)-6-(4-methylpiperazino)pyrimidin-4-yl]-indazol-1-yl-amine Formula: C24H24N8S MolecularWeight: 456.56596

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=NC(=N2)CC3=CC4=C(C=C3)N=CS4)NN5C6=CC=CC=C6C=N5

Isomeric SMILES

CN1CCN(CC1)C2=CC(=NC(=N2)CC3=CC4=C(C=C3)N=CS4)NN5C6=CC=CC=C6C=N5

InChI

InChI=1S/C24H24N8S/c1-30-8-10-31(11-9-30)24-14-23(29-32-20-5-3-2-4-18(20)15-26-32)27-22(28-24)13-17-6-7-19-21(12-17)33-16-25-19/h2-7,12,14-16H,8-11,13H2,1H3,(H,27,28,29)