1-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]indazol-6-amine

Systemtic Name: 1-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]indazol-6-amine Openeye Name: 1-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]indazol-6-amine CAS Name: 1-[3-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]propyl]-6-indazolamine IUPAC Name: 1-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]indazol-6-amine Traditional Name: [1-[3-[4-(5-methoxypyrimidin-4-yl)piperazino]propyl]indazol-6-yl]amine Formula: C19H25N7O MolecularWeight: 367.4481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CN=C1N2CCN(CC2)CCCN3C4=C(C=CC(=C4)N)C=N3

Isomeric SMILES

COC1=CN=CN=C1N2CCN(CC2)CCCN3C4=C(C=CC(=C4)N)C=N3

InChI

InChI=1S/C19H25N7O/c1-27-18-13-21-14-22-19(18)25-9-7-24(8-10-25)5-2-6-26-17-11-16(20)4-3-15(17)12-23-26/h3-4,11-14H,2,5-10,20H2,1H3