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

Systemtic Name: 1-(4-methylphenyl)-3-(4-methylpiperazin-1-yl)indazole Openeye Name: 3-(4-methylpiperazin-1-yl)-1-(p-tolyl)indazole CAS Name: 1-(4-methylphenyl)-3-(4-methyl-1-piperazinyl)indazole IUPAC Name: 1-(4-methylphenyl)-3-(4-methylpiperazin-1-yl)indazole Traditional Name: 3-(4-methylpiperazino)-1-(p-tolyl)indazole Formula: C19H22N4 MolecularWeight: 306.40478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)N4CCN(CC4)C

InChI

InChI=1S/C19H22N4/c1-15-7-9-16(10-8-15)23-18-6-4-3-5-17(18)19(20-23)22-13-11-21(2)12-14-22/h3-10H,11-14H2,1-2H3