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

Systemtic Name: 3-[1-(4-methoxyphenyl)piperazin-2-yl]-2H-indazole Openeye Name: 3-[1-(4-methoxyphenyl)piperazin-2-yl]-2H-indazole CAS Name: 3-[1-(4-methoxyphenyl)-2-piperazinyl]-2H-indazole IUPAC Name: 3-[1-(4-methoxyphenyl)piperazin-2-yl]-2H-indazole Traditional Name: 3-[1-(4-methoxyphenyl)piperazin-2-yl]-2H-indazole Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCNCC2C3=C4C=CC=CC4=NN3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCNCC2C3=C4C=CC=CC4=NN3

InChI

InChI=1S/C18H20N4O/c1-23-14-8-6-13(7-9-14)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)