1-(4-ethylpiperazin-1-yl)-2-(3-phenylindazol-1-yl)ethanone

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-2-(3-phenylindazol-1-yl)ethanone Openeye Name: 1-(4-ethylpiperazin-1-yl)-2-(3-phenylindazol-1-yl)ethanone CAS Name: 1-(4-ethyl-1-piperazinyl)-2-(3-phenyl-1-indazolyl)ethanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-2-(3-phenylindazol-1-yl)ethanone Traditional Name: 1-(4-ethylpiperazino)-2-(3-phenylindazol-1-yl)ethanone Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O/c1-2-23-12-14-24(15-13-23)20(26)16-25-19-11-7-6-10-18(19)21(22-25)17-8-4-3-5-9-17/h3-11H,2,12-16H2,1H3