3-(4-methylpiperazin-1-yl)-1-phenyl-indazole

Systemtic Name: 3-(4-methylpiperazin-1-yl)-1-phenyl-indazole Openeye Name: 3-(4-methylpiperazin-1-yl)-1-phenyl-indazole CAS Name: 3-(4-methyl-1-piperazinyl)-1-phenylindazole IUPAC Name: 3-(4-methylpiperazin-1-yl)-1-phenylindazole Traditional Name: 3-(4-methylpiperazino)-1-phenyl-indazole Formula: C18H20N4 MolecularWeight: 292.3782

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NN(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=NN(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C18H20N4/c1-20-11-13-21(14-12-20)18-16-9-5-6-10-17(16)22(19-18)15-7-3-2-4-8-15/h2-10H,11-14H2,1H3