2-(3-methylindazol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-(3-methylindazol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-(3-methylindazol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-(3-methyl-1-indazolyl)-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-(3-methylindazol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-(3-methylindazol-1-yl)-1-(4-methylpiperazino)ethanone Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)N3CCN(CC3)C

InChI

InChI=1S/C15H20N4O/c1-12-13-5-3-4-6-14(13)19(16-12)11-15(20)18-9-7-17(2)8-10-18/h3-6H,7-11H2,1-2H3