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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1C=CC(=C2)[N+](=O)[O-])N3CCN(CC3)C4=NC=NC=C4OC

Isomeric SMILES

CCCC1=NN(C2=C1C=CC(=C2)[N+](=O)[O-])N3CCN(CC3)C4=NC=NC=C4OC

InChI

InChI=1S/C19H23N7O3/c1-3-4-16-15-6-5-14(26(27)28)11-17(15)25(22-16)24-9-7-23(8-10-24)19-18(29-2)12-20-13-21-19/h5-6,11-13H,3-4,7-10H2,1-2H3