3-[1-(4-methylphenyl)piperazin-2-yl]-2H-indazole

Systemtic Name: 3-[1-(4-methylphenyl)piperazin-2-yl]-2H-indazole Openeye Name: 3-[1-(p-tolyl)piperazin-2-yl]-2H-indazole CAS Name: 3-[1-(4-methylphenyl)-2-piperazinyl]-2H-indazole IUPAC Name: 3-[1-(4-methylphenyl)piperazin-2-yl]-2H-indazole Traditional Name: 3-[1-(p-tolyl)piperazin-2-yl]-2H-indazole Formula: C18H20N4 MolecularWeight: 292.3782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCNCC2C3=C4C=CC=CC4=NN3

Isomeric SMILES

CC1=CC=C(C=C1)N2CCNCC2C3=C4C=CC=CC4=NN3

InChI

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