1-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-6-nitro-indazole

Systemtic Name: 1-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-6-nitro-indazole Openeye Name: 1-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-6-nitro-indazole CAS Name: 1-[3-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]propyl]-6-nitroindazole IUPAC Name: 1-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-6-nitroindazole Traditional Name: 1-[3-[4-(5-methoxypyrimidin-4-yl)piperazino]propyl]-6-nitro-indazole Formula: C19H23N7O3 MolecularWeight: 397.43102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CN=C1N2CCN(CC2)CCCN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

COC1=CN=CN=C1N2CCN(CC2)CCCN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C19H23N7O3/c1-29-18-13-20-14-21-19(18)24-9-7-23(8-10-24)5-2-6-25-17-11-16(26(27)28)4-3-15(17)12-22-25/h3-4,11-14H,2,5-10H2,1H3